Geometry & MOs

Info

ID:	8458
PubChem CID:	77924
Reduced:	NC6H10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	192.162649
ΔH_f, kcal/mol:	-8.12
Dipole, Da:	0.27
IP(EA), eV:	-7.53(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,4-N-di(propan-2-yl)benzene-1,4-diamine

Drug info:

PubChemData

Smile

CC(C)NC1=CC=C(C=C1)NC(C)C

DOS

IR

Vibrations