Geometry & MOs

Info

ID:	379873
PubChem CID:	134963500
Reduced:	ON2C17H30 (1)
Stoich.:	AB2C17D30 (1)
Weight, g/mol:	228.11503
ΔH_f, kcal/mol:	-65.08
Dipole, Da:	3.58
IP(EA), eV:	-9.19(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-(2-methoxyphenyl)-1-phenylethanol

Drug info:

PubChemData

Smile

CC(C)(C)N1[C@H]([C@@H](N(C1=O)C(C)(C)C)C=C)CCC=C

DOS

IR

Vibrations