Geometry & MOs

Info

ID:	62710
PubChem CID:	26736290
Reduced:	N5O5C24H35 (1)
Stoich.:	A5B5C24D35 (1)
Weight, g/mol:	446.187543
ΔH_f, kcal/mol:	-219.0
Dipole, Da:	6.43
IP(EA), eV:	-8.79(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCN1C(=C(C(=O)NC1=O)N(CC(C)C)C(=O)CCC(=O)NC2=CC=CC=C2OCC)N

DOS

IR

Vibrations