Geometry & MOs

Info

ID:	309570
PubChem CID:	126548996
Reduced:	NC10H21 (1)
Stoich.:	AB10C21 (1)
Weight, g/mol:	172.040341
ΔH_f, kcal/mol:	-14.28
Dipole, Da:	1.7
IP(EA), eV:	-8.9(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-chloro-4-methoxybenzene-1,2-diamine

Drug info:

PubChemData

Smile

CC[C@@H](C(C)C)C(C=C)NC

DOS

IR

Vibrations