Geometry & MOs

Info

ID:	349185
PubChem CID:	127274911
Reduced:	SN2O3C20H30 (1)
Stoich.:	AB2C3D20E30 (1)
Weight, g/mol:	364.182064
ΔH_f, kcal/mol:	-126.99
Dipole, Da:	8.77
IP(EA), eV:	-9.39(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-[(1-phenylcycloheptyl)methyl]acetamide

Drug info:

PubChemData

Smile

C1CCCC(CC1)(CNC(=O)CCN2CCCS2(=O)=O)C3=CC=CC=C3

DOS

IR

Vibrations