Geometry & MOs

Info

ID:	194980
PubChem CID:	78616713
Reduced:	SO3N4C14H14 (1)
Stoich.:	AB3C4D14E14 (1)
Weight, g/mol:	366.06951
ΔH_f, kcal/mol:	53.62
Dipole, Da:	6.2
IP(EA), eV:	-8.85(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-chloro-4-(difluoromethoxy)-5-methoxyphenyl]methylideneamino]-1H-benzimidazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=S)NN=CC2=CC=C(O2)[N+](=O)[O-])C

DOS

IR

Vibrations