Geometry & MOs

Info

ID:	406787
PubChem CID:	135078607
Reduced:	GeOSiC16H32 (1)
Stoich.:	ABCD16E32 (1)
Weight, g/mol:	179.071306
ΔH_f, kcal/mol:	-89.7
Dipole, Da:	1.71
IP(EA), eV:	-8.68(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (E)-3-aminopent-2-enoate;hydrochloride

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC(CCC=C)C#C[Ge](C)(C)C

DOS

IR

Vibrations