Geometry & MOs

Info

ID:	296309
PubChem CID:	117567329
Reduced:	NC8H14 (2)
Stoich.:	AB8C14 (2)
Weight, g/mol:	240.139326
ΔH_f, kcal/mol:	-20.11
Dipole, Da:	0.86
IP(EA), eV:	-8.05(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(3-chloro-4-methylphenyl)-2,2-dimethylbutane-1,4-diamine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)NCCC(C)(C)CN

DOS

IR

Vibrations