Geometry & MOs

Info

ID:	47786
PubChem CID:	10535281
Reduced:	OC12H16 (1)
Stoich.:	AB12C16 (1)
Weight, g/mol:	176.120115
ΔH_f, kcal/mol:	-44.64
Dipole, Da:	1.27
IP(EA), eV:	-9.24(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2R)-1,2-dimethyl-2-phenylcyclopropyl]methanol

Drug info:

PubChemData

Smile

CC1C2=CC=CC=C2COC1(C)C

DOS

IR

Vibrations