Geometry & MOs

Info

ID:	408722
PubChem CID:	135081490
Reduced:	BrSeC9H13 (1)
Stoich.:	ABC9D13 (1)
Weight, g/mol:	199.084458
ΔH_f, kcal/mol:	11.22
Dipole, Da:	4.68
IP(EA), eV:	-8.45(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2S,4Z)-4-(dimethylaminomethylidene)-5-oxooxolane-2-carboxylate

Drug info:

PubChemData

Smile

C[Se](C)(CC1=CC=CC=C1)Br

DOS

IR

Vibrations