Geometry & MOs

Info

ID:	144913
PubChem CID:	53431145
Reduced:	OC15H28 (1)
Stoich.:	AB15C28 (1)
Weight, g/mol:	134.101529
ΔH_f, kcal/mol:	-74.5
Dipole, Da:	1.7
IP(EA), eV:	-9.59(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5,6,7,8,8a-hexahydrocyclohepta[d][1,3,2]diazaborole

Drug info:

PubChemData

Smile

C=CCOC1CCCCCCCCCCC1

DOS

IR

Vibrations