Geometry & MOs

Info

ID:	216888
PubChem CID:	85086930
Reduced:	N2O2C19H24 (1)
Stoich.:	A2B2C19D24 (1)
Weight, g/mol:	312.20893
ΔH_f, kcal/mol:	-8.3
Dipole, Da:	1.37
IP(EA), eV:	-8.82(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

14-methylpentacyclo[14.2.2.01,14.02,11.05,10]icosa-5(10),6,8-triene-7,15-diol

Drug info:

PubChemData

Smile

CCC12CCCN3C1C4(CC(O3)O)C(=NC5=CC=CC=C45)CC2

DOS

IR

Vibrations