Geometry & MOs

Info

ID:	234885
PubChem CID:	92303654
Reduced:	N2O3C24H30 (1)
Stoich.:	A2B3C24D30 (1)
Weight, g/mol:	382.135114
ΔH_f, kcal/mol:	-93.59
Dipole, Da:	2.79
IP(EA), eV:	-8.12(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2S)-3-(4-methoxyphenyl)-4-oxo-1,3-thiazolidin-2-yl]phenyl]cyclobutanecarboxamide

Drug info:

PubChemData

Smile

CCC1=C2C(=CC=C1)C(=CN2)[C@@H](CC(=O)NCCCOC)C3=CC(=CC=C3)OC

DOS

IR

Vibrations