Geometry & MOs

Info

ID:	303170
PubChem CID:	124489309
Reduced:	ON2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	252.102941
ΔH_f, kcal/mol:	-34.27
Dipole, Da:	6.2
IP(EA), eV:	-9.21(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-chlorophenyl)-[(3S)-3-(methylaminomethyl)pyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(=O)N2CC[C@@H](C2)CNC

DOS

IR

Vibrations