Geometry & MOs

Info

ID:	197851
PubChem CID:	79006526
Reduced:	NF2O2C15H19 (1)
Stoich.:	AB2C2D15E19 (1)
Weight, g/mol:	186.044757
ΔH_f, kcal/mol:	-167.23
Dipole, Da:	3.0
IP(EA), eV:	-9.28(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-2-chloro-1-(3-methoxyphenyl)ethanol

Drug info:

PubChemData

Smile

COC(=O)CN(CC1=CC(=C(C=C1)F)F)C2CCCC2

DOS

IR

Vibrations