Geometry & MOs

Info

ID:	252213
PubChem CID:	103109818
Reduced:	N4C13H26 (1)
Stoich.:	A4B13C26 (1)
Weight, g/mol:	280.215078
ΔH_f, kcal/mol:	10.52
Dipole, Da:	5.22
IP(EA), eV:	-8.47(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1=C(N(N=C1C)C)C

DOS

IR

Vibrations