Geometry & MOs

Info

ID:	387622
PubChem CID:	134986207
Reduced:	OC9H10 (1)
Stoich.:	AB9C10 (1)
Weight, g/mol:	210.02554
ΔH_f, kcal/mol:	31.94
Dipole, Da:	0.99
IP(EA), eV:	-7.84(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-bromo-1-ethoxy-1-methoxybutane

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[CH-][O+]=C

DOS

IR

Vibrations