Geometry & MOs

Info

ID:	144106
PubChem CID:	53312231
Reduced:	SO3N4C18H18 (1)
Stoich.:	AB3C4D18E18 (1)
Weight, g/mol:	382.13223
ΔH_f, kcal/mol:	-26.24
Dipole, Da:	2.65
IP(EA), eV:	-8.72(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

1-(furan-2-yl)-2-[2-imino-3-[(4-methylphenyl)methyl]benzimidazol-1-yl]ethanol;chloride

Drug info:

PubChemData

Smile

COC1=NC=C(C=C1)C2=C(N=CC(=C2)C3=CC=CC=C3)NCS(=O)(=O)N

DOS

IR

Vibrations