Geometry & MOs

Info

ID:	62711
PubChem CID:	26736291
Reduced:	SN2O5C23H30 (1)
Stoich.:	AB2C5D23E30 (1)
Weight, g/mol:	446.187543
ΔH_f, kcal/mol:	-178.62
Dipole, Da:	2.7
IP(EA), eV:	-8.91(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyphenyl)-4-methoxy-3-[[(1S,2S)-2-methylcyclohexyl]sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N[C@@H]3CCCC[C@@H]3C

DOS

IR

Vibrations