Geometry & MOs

Info

ID:	400353
PubChem CID:	135047653
Reduced:	O3C17H24 (1)
Stoich.:	A3B17C24 (1)
Weight, g/mol:	205.947085
ΔH_f, kcal/mol:	-120.18
Dipole, Da:	2.4
IP(EA), eV:	-8.63(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/[C@@H]1[C@@H]2C1(CCC2)C3=C(OCCC3)C

DOS

IR

Vibrations