Geometry & MOs

Info

ID:	427389
PubChem CID:	135158109
Reduced:	O2C9H11 (2)
Stoich.:	A2B9C11 (2)
Weight, g/mol:	318.194343
ΔH_f, kcal/mol:	-153.68
Dipole, Da:	0.3
IP(EA), eV:	-8.59(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-amino-6-(hydroxymethyl)-2-bicyclo[2.2.1]hept-2-enyl]ethyl 3-aminobicyclo[2.2.1]hept-5-ene-2-carboxylate

Drug info:

PubChemData

Smile

CCCC(OC1=CC(=C(C=C1)C)O)OC2=C(C=C(C=C2)O)C

DOS

IR

Vibrations