Geometry & MOs

Info

ID:	351416
PubChem CID:	127280304
Reduced:	O3N4C18H30 (1)
Stoich.:	A3B4C18D30 (1)
Weight, g/mol:	351.161663
ΔH_f, kcal/mol:	-152.67
Dipole, Da:	1.35
IP(EA), eV:	-8.9(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)benzamide

Drug info:

PubChemData

Smile

CC1CCC2(CC1)C(=O)N(C(=O)N2)CC(=O)N(C)CCN3CCCC3

DOS

IR

Vibrations