Geometry & MOs

Info

ID:	289837
PubChem CID:	104377829
Reduced:	N2C17H38 (1)
Stoich.:	A2B17C38 (1)
Weight, g/mol:	240.139326
ΔH_f, kcal/mol:	-68.93
Dipole, Da:	0.09
IP(EA), eV:	-8.95(2.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chlorophenyl)ethyl]-N'-propan-2-ylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCCCCCCCCCCCNCCNCCC

DOS

IR

Vibrations