Geometry & MOs

Info

ID:	414660
PubChem CID:	135087619
Reduced:	N3O3C20H25 (1)
Stoich.:	A3B3C20D25 (1)
Weight, g/mol:	348.171689
ΔH_f, kcal/mol:	-103.02
Dipole, Da:	5.78
IP(EA), eV:	-9.17(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-chlorophenyl)-N-[2-(dimethylamino)ethyl]-N-[(5-methyl-1H-imidazol-4-yl)methyl]propanamide

Drug info:

PubChemData

Smile

CN1CCC[C@]2([C@H]1CN(CC2)C(=O)C3=CC(=O)NC4=CC=CC=C43)CO

DOS

IR

Vibrations