Geometry & MOs

Info

ID:	58734
PubChem CID:	24714791
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	315.194677
ΔH_f, kcal/mol:	-53.78
Dipole, Da:	1.4
IP(EA), eV:	-8.91(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-oxo-1-piperidin-4-yl-2-pyrrolidin-1-ylethyl)benzamide

Drug info:

PubChemData

Smile

C=CCNC(=O)C(C1CCNCC1)NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations