Geometry & MOs

Info

ID:	196621
PubChem CID:	78855656
Reduced:	N2O3C13H20 (1)
Stoich.:	A2B3C13D20 (1)
Weight, g/mol:	354.161329
ΔH_f, kcal/mol:	-134.8
Dipole, Da:	4.87
IP(EA), eV:	-9.29(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-5-(cyclopropylsulfamoyl)-N-(2-hydroxyethyl)-2-methylbenzamide

Drug info:

PubChemData

Smile

CCN(CCO)C(=O)C1=C(C(=C(N1)C)C(=O)C)C

DOS

IR

Vibrations