Geometry & MOs

Info

ID:	337613
PubChem CID:	127258236
Reduced:	BNC18H30 (1)
Stoich.:	ABC18D30 (1)
Weight, g/mol:	298.258029
ΔH_f, kcal/mol:	-40.68
Dipole, Da:	1.59
IP(EA), eV:	-9.31(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z,3E)-3-dibutylboranylimino-2-methyl-1-phenylbut-1-en-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations