Geometry & MOs

Info

ID:

57097

PubChem CID:

22395333

Reduced:

ON3C22H25 (1)

Stoich.:

AB3C22D25 (1)

Weight, g/mol:

503.220892

ΔHf, kcal/mol:

27.23

Dipole, Da:

6.54

IP(EA), eV:

-8.41(-0.12)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2-amino-4-[3,5-bis(phenylmethoxy)phenyl]-7-(dimethylamino)-4H-chromene-3-carbonitrile

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)C2C3=C(C=C(C=C3)N(C)C)OC(=C2C#N)N

DOS

IR

Vibrations