Geometry & MOs

Info

ID:	58187
PubChem CID:	24434748
Reduced:	ON4C16H22 (1)
Stoich.:	AB4C16D22 (1)
Weight, g/mol:	294.148061
ΔH_f, kcal/mol:	6.89
Dipole, Da:	6.4
IP(EA), eV:	-8.8(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-6-bicyclo[3.2.0]hept-2-enylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide

Drug info:

PubChemData

Smile

CCC(CC)/C=N/NC(=O)CN1C(=NC2=CC=CC=C21)C

DOS

IR

Vibrations