Geometry & MOs

Info

ID:	405859
PubChem CID:	135075735
Reduced:	C5H8 (3)
Stoich.:	A5B8 (3)
Weight, g/mol:	220.14633
ΔH_f, kcal/mol:	-13.81
Dipole, Da:	0.84
IP(EA), eV:	-9.01(1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2S)-1-methyl-2-phenylmethoxycyclopentyl]methanol

Drug info:

PubChemData

Smile

CC1CC[C@@H]2C13CC(CC3C=C2C)(C)C

DOS

IR

Vibrations