Geometry & MOs

Info

ID:	296291
PubChem CID:	117566563
Reduced:	ClNO2H8C9 (1)
Stoich.:	ABC2D8E9 (1)
Weight, g/mol:	192.162649
ΔH_f, kcal/mol:	-68.38
Dipole, Da:	3.31
IP(EA), eV:	-9.66(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2,3-dimethylphenyl)-N-methylpropane-1,3-diamine

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=CC=C1)NC(=O)Cl

DOS

IR

Vibrations