Geometry & MOs

Info

ID:	273639
PubChem CID:	103771531
Reduced:	NO3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	287.1333
ΔH_f, kcal/mol:	-145.01
Dipole, Da:	2.34
IP(EA), eV:	-9.09(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(difluoromethoxy)-N-(2-hydroxy-4-methylpentyl)benzamide

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)C(=O)NCC(CC(C)C)O

DOS

IR

Vibrations