Geometry & MOs

Info

ID:	393340
PubChem CID:	135020198
Reduced:	O2C17H26 (1)
Stoich.:	A2B17C26 (1)
Weight, g/mol:	220.182715
ΔH_f, kcal/mol:	-92.92
Dipole, Da:	1.82
IP(EA), eV:	-8.83(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,6,8-tetramethyltricyclo[6.1.1.01,6]decane-9-carbaldehyde

Drug info:

PubChemData

Smile

CC1=C(C(CCC1)(C)C)C/C(=C/OC(=O)C)/C(=C)C

DOS

IR

Vibrations