Geometry & MOs

Info

ID:	337644
PubChem CID:	127258267
Reduced:	BN3C30H36 (1)
Stoich.:	AB3C30D36 (1)
Weight, g/mol:	291.062222
ΔH_f, kcal/mol:	34.37
Dipole, Da:	1.99
IP(EA), eV:	-8.82(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

B(/N=C(\C(C)C)/C1=CC=CC=C1)(/N=C(/C(C)C)\C2=CC=CC=C2)/N=C(/C(C)C)\C3=CC=CC=C3

DOS

IR

Vibrations