Geometry & MOs

Info

ID:	36020
PubChem CID:	7980646
Reduced:	NO3H13C14 (1)
Stoich.:	AB3C13D14 (1)
Weight, g/mol:	396.114378
ΔH_f, kcal/mol:	-86.46
Dipole, Da:	4.27
IP(EA), eV:	-9.4(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)COC(=O)C1=CC2=CC=CC=C2C=C1

DOS

IR

Vibrations