Geometry & MOs

Info

ID:	370434
PubChem CID:	127338659
Reduced:	O3N5C19H27 (1)
Stoich.:	A3B5C19D27 (1)
Weight, g/mol:	313.146013
ΔH_f, kcal/mol:	-66.09
Dipole, Da:	5.96
IP(EA), eV:	-9.54(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butanoyl-N-methyl-N-(1-methyl-2-oxopyrrolidin-3-yl)-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CC(C)NC(=O)C2CCC(=O)N(C2C3=CN(N=C3)C)C

DOS

IR

Vibrations