Geometry & MOs

Info

ID:	273340
PubChem CID:	103770931
Reduced:	FNO2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	257.199094
ΔH_f, kcal/mol:	-147.46
Dipole, Da:	3.45
IP(EA), eV:	-9.69(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-3-(oxan-2-yl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NCC(CC(C)C)O)F

DOS

IR

Vibrations