Geometry & MOs

Info

ID:	79258
PubChem CID:	49747712
Reduced:	O2F3N3C15H20 (1)
Stoich.:	A2B3C3D15E20 (1)
Weight, g/mol:	345.151098
ΔH_f, kcal/mol:	-227.34
Dipole, Da:	1.72
IP(EA), eV:	-9.03(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-N-(thiophen-3-ylmethyl)oxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(CNC(=O)C(=O)NCC(F)(F)F)N(C)C

DOS

IR

Vibrations