Geometry & MOs

Info

ID:	131284
PubChem CID:	51186405
Reduced:	N2O3C20H26 (1)
Stoich.:	A2B3C20D26 (1)
Weight, g/mol:	360.150764
ΔH_f, kcal/mol:	-84.57
Dipole, Da:	4.55
IP(EA), eV:	-8.46(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-4-oxo-4-thiophen-2-ylbutanamide

Drug info:

PubChemData

Smile

CN(C)C(CC1=CC=CC=C1)CNC(=O)C2=C(C=C(C=C2)OC)OC

DOS

IR

Vibrations