Geometry & MOs

Info

ID:	68513
PubChem CID:	46508560
Reduced:	N2O4C25H28 (1)
Stoich.:	A2B4C25D28 (1)
Weight, g/mol:	378.107185
ΔH_f, kcal/mol:	-88.3
Dipole, Da:	3.6
IP(EA), eV:	-8.59(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,1-dioxothiolan-3-yl)-(thiophen-2-ylmethyl)amino]-N-(4-methylphenyl)acetamide

Drug info:

PubChemData

Smile

CCN(CC1=CC2=C(C=C1)OCO2)CC(=O)N(C)CC3=CC4=C(C=C3)C=C(C=C4)OC

DOS

IR

Vibrations