Geometry & MOs

Info

ID:	273413
PubChem CID:	103771064
Reduced:	NO4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	293.199094
ΔH_f, kcal/mol:	-163.81
Dipole, Da:	4.27
IP(EA), eV:	-9.07(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-4-(4-methylphenoxy)butanamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC2=C(C=C1)OCCO2)O

DOS

IR

Vibrations