Geometry & MOs

Info

ID:	353425
PubChem CID:	127284801
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	304.169939
ΔH_f, kcal/mol:	-95.01
Dipole, Da:	3.5
IP(EA), eV:	-8.72(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopentyl(methyl)amino]ethyl]-6-fluoro-1H-benzimidazole-4-carboxamide

Drug info:

PubChemData

Smile

CN(CCNC(=O)C1=C2C(=CC=C1)OCO2)C3CCCC3

DOS

IR

Vibrations