Geometry & MOs

Info

ID:	337638
PubChem CID:	127258261
Reduced:	BN2H29C34 (1)
Stoich.:	AB2C29D34 (1)
Weight, g/mol:	204.179779
ΔH_f, kcal/mol:	111.27
Dipole, Da:	2.63
IP(EA), eV:	-9.04(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[methylamino(phenyl)boranyl]butan-2-amine

Drug info:

PubChemData

Smile

B(C1=CC=CC=C1)(/N=C(\C2=CC=CC=C2)/C3=CC=CC=C3C)/N=C(/C4=CC=CC=C4)\C5=CC=CC=C5C

DOS

IR

Vibrations