Geometry & MOs

Info

ID:

169886

PubChem CID:

75162146

Reduced:

SO10N32C64H116 (1)

Stoich.:

AB10C32D64E116 (1)

Weight, g/mol:

302.13068

ΔHf, kcal/mol:

-389.01

Dipole, Da:

9.46

IP(EA), eV:

 -9.21(-1.47)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-(1,2-diphenylethenyl)-5-methoxyphenol

Drug info:

PubChemData

Smile

C1=CN=C(N=C1C2=CC=C(S2)C(=O)NCCCCCC(=O)NC(CCCCN)C(=O)NCCCCCC(=O)CNC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)NC(CCCN=C(N)N)C(=O)N)N

DOS

IR

Vibrations