Geometry & MOs

Info

ID:	289985
PubChem CID:	104394680
Reduced:	N3C10H17 (1)
Stoich.:	A3B10C17 (1)
Weight, g/mol:	260.084704
ΔH_f, kcal/mol:	18.39
Dipole, Da:	2.27
IP(EA), eV:	-9.04(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-[2-(3,4-dichlorophenyl)ethyl]-1-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CC1=C(C=CC=N1)CNC(C)CN

DOS

IR

Vibrations