Geometry & MOs

Info

ID:	11167
PubChem CID:	111547
Reduced:	OC13H16 (1)
Stoich.:	AB13C16 (1)
Weight, g/mol:	188.120115
ΔH_f, kcal/mol:	-34.54
Dipole, Da:	4.7
IP(EA), eV:	-9.43(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,8-dimethyl-6,7-dihydro-5H-naphthalene-2-carbaldehyde

Drug info:

PubChemData

Smile

CC1(CCCC2=C1C=C(C=C2)C=O)C

DOS

IR

Vibrations