Geometry & MOs

Info

ID:	438112
PubChem CID:	135227683
Reduced:	ON5C20H21 (1)
Stoich.:	AB5C20D21 (1)
Weight, g/mol:	332.163711
ΔH_f, kcal/mol:	84.38
Dipole, Da:	4.15
IP(EA), eV:	-7.91(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-amino-N'-(2-aminophenyl)-2-(2-methoxyphenyl)benzenecarboximidamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2=CC=CC=C2C(=NC3=CC=CC=C3N)NNN

DOS

IR

Vibrations