Geometry & MOs

Info

ID:	137800
PubChem CID:	52264650
Reduced:	SO2N4H16C19 (1)
Stoich.:	AB2C4D16E19 (1)
Weight, g/mol:	353.083413
ΔH_f, kcal/mol:	42.95
Dipole, Da:	3.67
IP(EA), eV:	-8.68(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(2-methoxypyridin-3-yl)carbamoyl]phenyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NN(C2=C1C=C(S2)C(=O)NC3=C(N=CC=C3)OC)C4=CC=CC=C4

DOS

IR

Vibrations