Geometry & MOs

Info

ID:	62295
PubChem CID:	26719011
Reduced:	FSN2O2H15C19 (1)
Stoich.:	ABC2D2E15F19 (1)
Weight, g/mol:	391.06028
ΔH_f, kcal/mol:	-38.01
Dipole, Da:	1.36
IP(EA), eV:	-8.91(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(2,6-dichloropyridine-4-carbonyl)-1-ethyl-2-methylbenzimidazole-5-carbohydrazide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C(SC=C2)C(=O)NNC(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations