Geometry & MOs

Info

ID:	410916
PubChem CID:	135083717
Reduced:	NOC12H15 (1)
Stoich.:	ABC12D15 (1)
Weight, g/mol:	270.201507
ΔH_f, kcal/mol:	-5.61
Dipole, Da:	6.04
IP(EA), eV:	-8.25(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,4S)-4-tri(propan-2-yl)silyloxycyclohex-2-en-1-ol

Drug info:

PubChemData

Smile

C/C(=C/1\C=CC=CC1=O)/NCCC=C

DOS

IR

Vibrations