Geometry & MOs

Info

ID:	215961
PubChem CID:	85085509
Reduced:	OC14H20 (1)
Stoich.:	AB14C20 (1)
Weight, g/mol:	204.151415
ΔH_f, kcal/mol:	-40.68
Dipole, Da:	2.55
IP(EA), eV:	-9.24(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,4a,7,8,8a,9,9a,10,10a-decahydroanthracen-9-ol

Drug info:

PubChemData

Smile

CC(C)CC=CC(CC1=CC=CC=C1)O

DOS

IR

Vibrations