Geometry & MOs

Info

ID:	57357
PubChem CID:	22395736
Reduced:	NC9H21 (2)
Stoich.:	AB9C21 (2)
Weight, g/mol:	124.088815
ΔH_f, kcal/mol:	-82.74
Dipole, Da:	3.55
IP(EA), eV:	-9.2(3.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bicyclo[3.1.1]hept-2-enylmethanol

Drug info:

PubChemData

Smile

CCCCCCCCCCN.CCCCCCCCN

DOS

IR

Vibrations