Geometry & MOs

Info

ID:	356937
PubChem CID:	127293003
Reduced:	SO2N3C19H25 (1)
Stoich.:	AB2C3D19E25 (1)
Weight, g/mol:	380.182396
ΔH_f, kcal/mol:	-80.93
Dipole, Da:	3.09
IP(EA), eV:	-8.93(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3CCN(C3)C4CCCC4

DOS

IR

Vibrations