Geometry & MOs

Info

ID:	273387
PubChem CID:	103771002
Reduced:	ClNO2C16H22 (1)
Stoich.:	ABC2D16E22 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	-88.77
Dipole, Da:	3.3
IP(EA), eV:	-9.44(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-2-methyl-2-phenylpropanamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1(CC1)C2=CC=C(C=C2)Cl)O

DOS

IR

Vibrations