Geometry & MOs

Info

ID:	426789
PubChem CID:	135153870
Reduced:	O2C17H26 (1)
Stoich.:	A2B17C26 (1)
Weight, g/mol:	246.111676
ΔH_f, kcal/mol:	-30.84
Dipole, Da:	0.49
IP(EA), eV:	-8.85(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-oxo-3H-benzimidazol-1-yl)cyclobutane-1-carbohydrazide

Drug info:

PubChemData

Smile

CCC(C)(C)OOCC(C)C1=CC(=CC=C1)C(=C)C

DOS

IR

Vibrations