Geometry & MOs

Info

ID:	199037
PubChem CID:	79190578
Reduced:	NOC14H15 (1)
Stoich.:	ABC14D15 (1)
Weight, g/mol:	212.060407
ΔH_f, kcal/mol:	-1.27
Dipole, Da:	3.77
IP(EA), eV:	-9.31(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloro-4-methoxyphenyl)-2-methylprop-2-en-1-ol

Drug info:

PubChemData

Smile

CC(=CC(C1=NC2=CC=CC=C2C=C1)O)C

DOS

IR

Vibrations