Geometry & MOs

Info

ID:	385466
PubChem CID:	134979176
Reduced:	NOC8H17 (1)
Stoich.:	ABC8D17 (1)
Weight, g/mol:	274.098808
ΔH_f, kcal/mol:	-54.78
Dipole, Da:	2.45
IP(EA), eV:	-9.02(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (Z)-3-triethylgermylbut-2-enoate

Drug info:

PubChemData

Smile

CCCNC/C=C(\C)/CO

DOS

IR

Vibrations