Geometry & MOs

Info

ID:	73566
PubChem CID:	48418172
Reduced:	ON2C11H13 (2)
Stoich.:	AB2C11D13 (2)
Weight, g/mol:	355.225977
ΔH_f, kcal/mol:	5.09
Dipole, Da:	4.42
IP(EA), eV:	-8.9(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[benzyl(methyl)amino]-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1)C2=CC=CC(=C2)C(=O)NCC(C3=CC(=CC=C3)OC)N(C)C

DOS

IR

Vibrations