Geometry & MOs

Info

ID:	58185
PubChem CID:	24434742
Reduced:	OCl2N4H16C18 (1)
Stoich.:	AB2C4D16E18 (1)
Weight, g/mol:	336.195011
ΔH_f, kcal/mol:	31.28
Dipole, Da:	6.09
IP(EA), eV:	-8.87(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-(6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C(\C)/C3=C(C=CC(=C3)Cl)Cl

DOS

IR

Vibrations