Geometry & MOs

Info

ID:	12109
PubChem CID:	130380
Reduced:	OCl2N2C16H22 (1)
Stoich.:	AB2C2D16E22 (1)
Weight, g/mol:	328.110919
ΔH_f, kcal/mol:	-52.12
Dipole, Da:	2.03
IP(EA), eV:	-8.7(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dichlorophenyl)-N-[(1R,2R)-2-(dimethylamino)cyclopentyl]propanamide

Drug info:

PubChemData

Smile

CCC(=O)N([C@@H]1CCC[C@H]1N(C)C)C2=CC(=C(C=C2)Cl)Cl

DOS

IR

Vibrations