Geometry & MOs

Info

ID:	252461
PubChem CID:	103111551
Reduced:	ClO2N4C13H19 (1)
Stoich.:	AB2C4D13E19 (1)
Weight, g/mol:	263.109233
ΔH_f, kcal/mol:	-48.01
Dipole, Da:	4.96
IP(EA), eV:	-8.93(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-(thieno[3,2-c]pyridin-4-ylamino)propanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1=C(C(=O)N(N=C1)CC=C)Cl

DOS

IR

Vibrations