Geometry & MOs

Info

ID:	363759
PubChem CID:	127313399
Reduced:	ON3C7H11 (2)
Stoich.:	AB3C7D11 (2)
Weight, g/mol:	373.191403
ΔH_f, kcal/mol:	-20.12
Dipole, Da:	7.06
IP(EA), eV:	-8.76(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-6-fluoro-1H-benzimidazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C(=O)N2CCN(CC2)CCNC(=O)C3=NNN=C3

DOS

IR

Vibrations