Geometry & MOs

Info

ID:	149849
PubChem CID:	53789528
Reduced:	NO2C22H23 (1)
Stoich.:	AB2C22D23 (1)
Weight, g/mol:	190.110613
ΔH_f, kcal/mol:	-36.43
Dipole, Da:	4.21
IP(EA), eV:	-8.81(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S)-pyrrolidin-3-yl]benzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C=C2C3=CC=CC=C3NC2=O)C4CCCCC4

DOS

IR

Vibrations