Geometry & MOs

Info

ID:	408493
PubChem CID:	135081259
Reduced:	SeC5H10 (1)
Stoich.:	AB5C10 (1)
Weight, g/mol:	151.15323
ΔH_f, kcal/mol:	9.76
Dipole, Da:	1.3
IP(EA), eV:	-8.27(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diethyl-2-methyl-2,5-dihydroborol-1-amine

Drug info:

PubChemData

Smile

C[Se]CCC=C

DOS

IR

Vibrations