Geometry & MOs

Info

ID:	79235
PubChem CID:	49747600
Reduced:	SF2N2O2C16H18 (1)
Stoich.:	AB2C2D2E16F18 (1)
Weight, g/mol:	331.135448
ΔH_f, kcal/mol:	-114.01
Dipole, Da:	4.95
IP(EA), eV:	-9.18(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(dimethylamino)-2-phenylethyl]-N-(thiophen-3-ylmethyl)oxamide

Drug info:

PubChemData

Smile

CN(C)C(CNS(=O)(=O)C1=CC(=C(C=C1)F)F)C2=CC=CC=C2

DOS

IR

Vibrations