Geometry & MOs

Info

ID:	320559
PubChem CID:	126661731
Reduced:	NOCl2C21H23 (1)
Stoich.:	ABC2D21E23 (1)
Weight, g/mol:	176.094963
ΔH_f, kcal/mol:	-41.34
Dipole, Da:	4.21
IP(EA), eV:	-9.45(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(Z)-3-amino-2-methylprop-2-enylidene]amino]phenol

Drug info:

PubChemData

Smile

CCCNC(=O)/C(=C(\C)/C1=CC(=CC(=C1C)C2=CC=C(C=C2)Cl)Cl)/C

DOS

IR

Vibrations