Geometry & MOs

Info

ID:	337617
PubChem CID:	127258240
Reduced:	BNC22H30 (1)
Stoich.:	ABC22D30 (1)
Weight, g/mol:	374.289329
ΔH_f, kcal/mol:	-5.69
Dipole, Da:	1.86
IP(EA), eV:	-9.0(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-[(E)-N-dibutylboranyl-C-phenylcarbonimidoyl]-1-phenylbut-1-en-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations