Geometry & MOs

Info

ID:	271006
PubChem CID:	103639995
Reduced:	NOC8H14 (2)
Stoich.:	ABC8D14 (2)
Weight, g/mol:	280.215078
ΔH_f, kcal/mol:	-66.7
Dipole, Da:	1.59
IP(EA), eV:	-8.6(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-butan-2-yl-N-[(2,5-dimethoxyphenyl)methyl]-N'-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(C)N(C)CCNCC1=C(C(=CC=C1)OC)OC

DOS

IR

Vibrations