Geometry & MOs

Info

ID:	273752
PubChem CID:	103799528
Reduced:	NO4C10H19 (1)
Stoich.:	AB4C10D19 (1)
Weight, g/mol:	292.142307
ΔH_f, kcal/mol:	-188.36
Dipole, Da:	4.78
IP(EA), eV:	-9.92(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-1-methoxybutan-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide

Drug info:

PubChemData

Smile

COCC(CCO)NC(=O)C1CCOC1

DOS

IR

Vibrations