Geometry & MOs

Info

ID:	218927
PubChem CID:	85090191
Reduced:	ClSN4O5C25H27 (1)
Stoich.:	ABC4D5E25F27 (1)
Weight, g/mol:	530.164221
ΔH_f, kcal/mol:	-153.74
Dipole, Da:	5.51
IP(EA), eV:	-9.28(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-chloro-3-(1-methylpyrrolidin-3-yl)oxyphenyl]-2-(3,5-dimethylphenyl)-4,5-dimethoxybenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C2CN(C(=O)N2C(=N1)C)C3CCN(CC3)C(=O)C(CS(=O)(=O)C4=CC5=C(C=C4)C=C(C=C5)Cl)O

DOS

IR

Vibrations