Geometry & MOs

Info

ID:	390429
PubChem CID:	134999118
Reduced:	NOC21H25 (1)
Stoich.:	ABC21D25 (1)
Weight, g/mol:	304.088164
ΔH_f, kcal/mol:	-21.13
Dipole, Da:	4.51
IP(EA), eV:	-8.23(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[methoxy(methyl)amino]-2-oxo-1-phenylethyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@@H]([C@@H]2CCCCC2=O)NC3=CC=CC=C3C

DOS

IR

Vibrations