Geometry & MOs

Info

ID:	337634
PubChem CID:	127258257
Reduced:	BN2C26H37 (1)
Stoich.:	AB2C26D37 (1)
Weight, g/mol:	456.273679
ΔH_f, kcal/mol:	-13.38
Dipole, Da:	0.91
IP(EA), eV:	-9.02(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-benzhydrylidene-2-diaminoboranyl-1-phenylhept-1-enyl)benzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations