Geometry & MOs

Info

ID:	35994
PubChem CID:	7980609
Reduced:	SN2O3C24H24 (1)
Stoich.:	AB2C3D24E24 (1)
Weight, g/mol:	366.103814
ΔH_f, kcal/mol:	-68.78
Dipole, Da:	2.93
IP(EA), eV:	-8.43(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSCC(=O)NC3=CC=CC(=C3)C

DOS

IR

Vibrations