Geometry & MOs

Info

ID:	388426
PubChem CID:	134989129
Reduced:	SeO2H10C14 (1)
Stoich.:	AB2C10D14 (1)
Weight, g/mol:	207.173548
ΔH_f, kcal/mol:	-20.09
Dipole, Da:	2.2
IP(EA), eV:	-8.46(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N-diethyl-5-N,5-N-dimethyl-3H-azepine-2,5-diamine

Drug info:

PubChemData

Smile

COC1=C2C(=CC=C1)[Se]C3=CC=CC=C3C2=O

DOS

IR

Vibrations