Geometry & MOs

Info

ID:	355028
PubChem CID:	127287889
Reduced:	O3N4C17H22 (1)
Stoich.:	A3B4C17D22 (1)
Weight, g/mol:	315.104148
ΔH_f, kcal/mol:	-116.36
Dipole, Da:	6.18
IP(EA), eV:	-9.13(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-oxopyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)NC(=O)C2CCCN(C2)C(=O)[C@H]3CCC(=O)N3

DOS

IR

Vibrations