Geometry & MOs

Info

ID:	18447
PubChem CID:	541071
Reduced:	O3C24H34 (1)
Stoich.:	A3B24C34 (1)
Weight, g/mol:	370.250795
ΔH_f, kcal/mol:	-163.13
Dipole, Da:	2.82
IP(EA), eV:	-8.56(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(7,9,13-trimethyl-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosa-6,18-dien-16-yl) acetate

Drug info:

PubChemData

Smile

CC1=COC2C1C3(CCC4C(C3C2)CC=C5C4(CCC(C5)OC(=O)C)C)C

DOS

IR

Vibrations