Geometry & MOs

Info

ID:	197856
PubChem CID:	79007325
Reduced:	NO2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	268.193949
ΔH_f, kcal/mol:	-93.9
Dipole, Da:	3.06
IP(EA), eV:	-9.1(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N,4-N-dimethyl-1-N-(1-phenylbutan-2-yl)benzene-1,4-diamine

Drug info:

PubChemData

Smile

CCC(CC1=CC=CC=C1)NC(C(C)C)C(=O)OC

DOS

IR

Vibrations