Geometry & MOs

Info

ID:	199806
PubChem CID:	79298335
Reduced:	ClC14H21 (1)
Stoich.:	AB14C21 (1)
Weight, g/mol:	212.096793
ΔH_f, kcal/mol:	-28.97
Dipole, Da:	2.61
IP(EA), eV:	-9.26(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chlorophenyl)-4-methylpentan-3-ol

Drug info:

PubChemData

Smile

CC(C)C(C1=CC=CC=C1)C(C(C)C)Cl

DOS

IR

Vibrations