Geometry & MOs

Info

ID:	419207
PubChem CID:	135107744
Reduced:	ON2C12H13 (2)
Stoich.:	AB2C12D13 (2)
Weight, g/mol:	368.117067
ΔH_f, kcal/mol:	-1.16
Dipole, Da:	2.25
IP(EA), eV:	-8.45(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dichlorophenyl)-N-[2-(dimethylamino)ethyl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]acetamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)C2=CC(=NC=C2)N3CCC4(CC3)C5=C(CCO4)C6=CC=CC=C6N5

DOS

IR

Vibrations