Geometry & MOs

Info

ID:	357097
PubChem CID:	127293167
Reduced:	O2F3N3C16H24 (1)
Stoich.:	A2B3C3D16E24 (1)
Weight, g/mol:	338.210661
ΔH_f, kcal/mol:	-266.73
Dipole, Da:	5.64
IP(EA), eV:	-8.91(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-3-(imidazol-1-ylmethyl)benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations