Geometry & MOs

Info

ID:	131388
PubChem CID:	51199425
Reduced:	SN2O3C17H22 (1)
Stoich.:	AB2C3D17E22 (1)
Weight, g/mol:	372.150764
ΔH_f, kcal/mol:	-99.69
Dipole, Da:	3.09
IP(EA), eV:	-8.9(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-2-(1,2-diphenylethylamino)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(C)NC(=O)C(C(C)C)NC(=O)C2=CC=CS2

DOS

IR

Vibrations