Geometry & MOs

Info

ID:	166260
PubChem CID:	74658484
Reduced:	NO5C24H27 (1)
Stoich.:	AB5C24D27 (1)
Weight, g/mol:	435.101955
ΔH_f, kcal/mol:	-108.64
Dipole, Da:	3.6
IP(EA), eV:	-8.36(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-chlorophenyl)sulfonylamino]-N-[3-(pyrrolidine-1-carbonyl)phenyl]propanamide

Drug info:

PubChemData

Smile

CC(C)COC1=C(C=C(C=C1)C=CC(=O)N(CC2=CC=CO2)CC3=CC=CO3)OC

DOS

IR

Vibrations