Geometry & MOs

Info

ID:	55778
PubChem CID:	17396497
Reduced:	FNSO2C16H18 (1)
Stoich.:	ABCD2E16F18 (1)
Weight, g/mol:	476.140593
ΔH_f, kcal/mol:	-100.88
Dipole, Da:	3.7
IP(EA), eV:	-8.8(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-4-[(2-methoxyphenyl)-methylsulfamoyl]-N-phenylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(O1)C)C(=O)NCCSCC2=CC=CC=C2F

DOS

IR

Vibrations