Geometry & MOs

Info

ID:	359725
PubChem CID:	127299107
Reduced:	SO4N5C15H19 (1)
Stoich.:	AB4C5D15E19 (1)
Weight, g/mol:	373.182398
ΔH_f, kcal/mol:	-97.87
Dipole, Da:	8.3
IP(EA), eV:	-9.84(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(3-anilinopyrrolidine-1-carbonyl)-1,3-thiazolidin-3-yl]-cyclopentylmethanone

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)NC(=O)C2=CC3=C(C=C2)N(N=N3)C

DOS

IR

Vibrations