Geometry & MOs

Info

ID:	158684
PubChem CID:	56464703
Reduced:	SN5O6C21H27 (1)
Stoich.:	AB5C6D21E27 (1)
Weight, g/mol:	363.104148
ΔH_f, kcal/mol:	-202.12
Dipole, Da:	5.87
IP(EA), eV:	-9.57(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-(3-pyrrol-1-ylphenyl)quinoline-8-sulfonamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)CCNC(=O)CN1C(=O)C2=C(N=CN2CCOC)N(C1=O)CC3=CC=CC=C3

DOS

IR

Vibrations