Geometry & MOs

Info

ID:	23911
PubChem CID:	607068
Reduced:	BN2C14H17 (1)
Stoich.:	AB2C14D17 (1)
Weight, g/mol:	224.148479
ΔH_f, kcal/mol:	-8.89
Dipole, Da:	0.7
IP(EA), eV:	-8.23(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[anilino(ethyl)boranyl]aniline

Drug info:

PubChemData

Smile

B(CC)(NC1=CC=CC=C1)NC2=CC=CC=C2

DOS

IR

Vibrations