Geometry & MOs

Info

ID:	302984
PubChem CID:	124489066
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	-69.78
Dipole, Da:	1.66
IP(EA), eV:	-8.02(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[4-[3-(dimethylamino)propoxy]phenyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CN(C)CCCOC1=CC=C(C=C1)NC(=O)[C@@H]2CCCN2

DOS

IR

Vibrations