Geometry & MOs

Info

ID:	48126
PubChem CID:	10537338
Reduced:	OC16H20 (1)
Stoich.:	AB16C20 (1)
Weight, g/mol:	228.151415
ΔH_f, kcal/mol:	-56.13
Dipole, Da:	4.29
IP(EA), eV:	-9.11(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

spiro[2,8-dihydroazulene-3,1'-cycloheptane]-1-one

Drug info:

PubChemData

Smile

CC1(CCC(=O)C2=C1C=C3CCCCC3=C2)C

DOS

IR

Vibrations