Geometry & MOs

Info

ID:	130684
PubChem CID:	51092018
Reduced:	SN2O3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	339.104148
ΔH_f, kcal/mol:	-113.54
Dipole, Da:	8.6
IP(EA), eV:	-8.48(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-methylquinolin-4-yl)methylamino]-2-oxoethyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)C(C)C(=O)NC1=CC2=C(C=C1)NC(=C2)C

DOS

IR

Vibrations