Geometry & MOs

Info

ID:	299071
PubChem CID:	117670504
Reduced:	N2H32C39 (1)
Stoich.:	A2B32C39 (1)
Weight, g/mol:	162.07529
ΔH_f, kcal/mol:	148.96
Dipole, Da:	0.63
IP(EA), eV:	-7.66(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

amino (2S)-2-(aminodiazenyl)-3-methoxypropanoate

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC=C(C=C5)N(C6=CC=CC=C6)C7=CC=CC=C7)C

DOS

IR

Vibrations