Geometry & MOs

Info

ID:	407940
PubChem CID:	135080695
Reduced:	OSeN2H6C8 (1)
Stoich.:	ABC2D6E8 (1)
Weight, g/mol:	198.089209
ΔH_f, kcal/mol:	24.0
Dipole, Da:	3.03
IP(EA), eV:	-8.38(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (1R,4S)-4-ethylcyclobut-2-ene-1,2-dicarboxylate

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NC=O)N=C=[Se]

DOS

IR

Vibrations