Geometry & MOs

Info

ID:	411265
PubChem CID:	135084078
Reduced:	ClOSiC13H21 (1)
Stoich.:	ABCD13E21 (1)
Weight, g/mol:	308.03717
ΔH_f, kcal/mol:	-114.9
Dipole, Da:	3.46
IP(EA), eV:	-8.83(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-bromo-2-(ethoxycarbonylhydrazinylidene)propanoate

Drug info:

PubChemData

Smile

CC(C)[Si](CC1=CC(=CC=C1)Cl)(C(C)C)O

DOS

IR

Vibrations