Geometry & MOs

Info

ID:	196618
PubChem CID:	78854602
Reduced:	ClO2N3C15H18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	368.086449
ΔH_f, kcal/mol:	-40.46
Dipole, Da:	3.37
IP(EA), eV:	-9.49(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxypropyl)-4-(2-thiophen-2-ylethylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CCN(CCO)C(=O)C1=C(N(N=C1)C2=CC(=CC=C2)Cl)C

DOS

IR

Vibrations