Geometry & MOs

Info

ID:	387004
PubChem CID:	134983661
Reduced:	O2C17H24 (1)
Stoich.:	A2B17C24 (1)
Weight, g/mol:	252.20893
ΔH_f, kcal/mol:	-42.09
Dipole, Da:	1.91
IP(EA), eV:	-8.52(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)[C@](C)(CC=C)C=C=C(C)C1=C(CC1)C

DOS

IR

Vibrations