Geometry & MOs

Info

ID:	268385
PubChem CID:	103599198
Reduced:	SN3O3C24H25 (1)
Stoich.:	AB3C3D24E25 (1)
Weight, g/mol:	372.09662
ΔH_f, kcal/mol:	-17.77
Dipole, Da:	7.56
IP(EA), eV:	-9.14(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-[3-(5-phenylthiophen-2-yl)prop-2-enoyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CC(=O)N2CCN(CC2)C(=O)C=CC3=CC=C(S3)C4=CC=CC=C4

DOS

IR

Vibrations