Geometry & MOs

Info

ID:	356973
PubChem CID:	127293039
Reduced:	O2N3C21H29 (1)
Stoich.:	A2B3C21D29 (1)
Weight, g/mol:	358.225643
ΔH_f, kcal/mol:	-80.92
Dipole, Da:	3.55
IP(EA), eV:	-8.84(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-4-(oxolan-2-ylmethoxy)benzamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3CC(=O)N(C3)CC4=CC=CC=C4

DOS

IR

Vibrations