Geometry & MOs

Info

ID:	410162
PubChem CID:	135082953
Reduced:	OC12H22 (1)
Stoich.:	AB12C22 (1)
Weight, g/mol:	123.12193
ΔH_f, kcal/mol:	-89.5
Dipole, Da:	2.98
IP(EA), eV:	-9.45(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,3-trimethyl-2,5-dihydroborol-1-amine

Drug info:

PubChemData

Smile

C[C@H]1CC[C@H](C(=O)[C@H]1C)C(C)(C)C

DOS

IR

Vibrations