Geometry & MOs

Info

ID:	273628
PubChem CID:	103771519
Reduced:	ClNO2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	289.131408
ΔH_f, kcal/mol:	-87.66
Dipole, Da:	2.91
IP(EA), eV:	-9.71(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-2-oxochromene-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)/C=C/C1=CC(=CC=C1)Cl)O

DOS

IR

Vibrations