Geometry & MOs

Info

ID:	225378
PubChem CID:	85756530
Reduced:	NO2C11H17 (1)
Stoich.:	AB2C11D17 (1)
Weight, g/mol:	220.182715
ΔH_f, kcal/mol:	-37.18
Dipole, Da:	0.93
IP(EA), eV:	-9.11(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,7-trimethyl-11-methylidenecycloundeca-4,7-dien-1-ol

Drug info:

PubChemData

Smile

COC(=O)C(=C)CN(CC=C)CC=C

DOS

IR

Vibrations