Geometry & MOs

Info

ID:	12599
PubChem CID:	141465
Reduced:	BN2C5H13 (1)
Stoich.:	AB2C5D13 (1)
Weight, g/mol:	112.117179
ΔH_f, kcal/mol:	-47.59
Dipole, Da:	1.15
IP(EA), eV:	-8.16(1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3-trimethyl-1,3,2-diazaborolidine

Drug info:

PubChemData

Smile

B1(N(CCN1C)C)C

DOS

IR

Vibrations