Geometry & MOs

Info

ID:	30296
PubChem CID:	841100
Reduced:	SN2O2C14H14 (1)
Stoich.:	AB2C2D14E14 (1)
Weight, g/mol:	337.053942
ΔH_f, kcal/mol:	-14.72
Dipole, Da:	3.92
IP(EA), eV:	-8.62(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(2-chlorobenzoyl)amino]-5-propan-2-ylthiophene-3-carboxylate

Drug info:

PubChemData

Smile

CCC1=CC=C(S1)C=NNC(=O)C2=CC=CC=C2O

DOS

IR

Vibrations