Geometry & MOs

Info

ID:	438111
PubChem CID:	135227682
Reduced:	NOC6H13 (1)
Stoich.:	ABC6D13 (1)
Weight, g/mol:	347.17461
ΔH_f, kcal/mol:	-44.8
Dipole, Da:	3.66
IP(EA), eV:	-8.48(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(/C=C/N(C)C)O

DOS

IR

Vibrations