Geometry & MOs

Info

ID:	130499
PubChem CID:	51090973
Reduced:	O3N4C15H20 (1)
Stoich.:	A3B4C15D20 (1)
Weight, g/mol:	347.130363
ΔH_f, kcal/mol:	-67.24
Dipole, Da:	2.65
IP(EA), eV:	-9.41(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-methoxyethyl(pyridin-2-ylmethyl)amino]-1-oxopropan-2-yl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CN1C(=O)CCC(=N1)C(=O)N(CCOC)CC2=CC=CC=N2

DOS

IR

Vibrations