Geometry & MOs

Info

ID:	47758
PubChem CID:	10535151
Reduced:	O3C9H14 (1)
Stoich.:	A3B9C14 (1)
Weight, g/mol:	170.030999
ΔH_f, kcal/mol:	-125.96
Dipole, Da:	2.97
IP(EA), eV:	-10.1(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-1,1-difluoro-4-methylpent-1-en-3-ol

Drug info:

PubChemData

Smile

CC(=C)[C@@H](CCC(=O)O)CC=O

DOS

IR

Vibrations