Geometry & MOs

Info

ID:	273419
PubChem CID:	103771084
Reduced:	ClNSO2C15H22 (1)
Stoich.:	ABCD2E15F22 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-108.34
Dipole, Da:	2.6
IP(EA), eV:	-9.22(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyanophenoxy)-N-(2-hydroxy-4-methylpentyl)propanamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)CSCC1=CC(=CC=C1)Cl)O

DOS

IR

Vibrations