Geometry & MOs

Info

ID:	158145
PubChem CID:	56463055
Reduced:	N4O5H16C21 (1)
Stoich.:	A4B5C16D21 (1)
Weight, g/mol:	405.09139
ΔH_f, kcal/mol:	-60.63
Dipole, Da:	8.19
IP(EA), eV:	-9.46(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N,1-dimethyl-N-[1-(3-sulfamoylphenyl)ethyl]indole-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC(=O)ON3)NC(=O)C4=CC=CO4

DOS

IR

Vibrations