Geometry & MOs

Info

ID:	311427
PubChem CID:	126592606
Reduced:	OC4H8 (4)
Stoich.:	AB4C8 (4)
Weight, g/mol:	149.084064
ΔH_f, kcal/mol:	-232.3
Dipole, Da:	3.52
IP(EA), eV:	-9.54(1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z,3Z,7Z)-5-amino-2-methylcycloocta-1,3,5,7-tetraen-1-ol

Drug info:

PubChemData

Smile

CC1C(C(C(C(O1)OC(C)(C)C)OC)O)C(C)C(C)C

DOS

IR

Vibrations