Geometry & MOs

Info

ID:	364267
PubChem CID:	127315333
Reduced:	ON2C8H13 (2)
Stoich.:	AB2C8D13 (2)
Weight, g/mol:	321.114713
ΔH_f, kcal/mol:	-80.48
Dipole, Da:	3.11
IP(EA), eV:	-9.45(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-3-(1-methyl-2-oxopyridine-3-carbonyl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CCC(C(=O)NC1CCC2=NC(=NN2C1)C)OC3CCCC3

DOS

IR

Vibrations