Geometry & MOs

Info

ID:	221506
PubChem CID:	85273794
Reduced:	NSiC20H29 (1)
Stoich.:	ABC20D29 (1)
Weight, g/mol:	311.067284
ΔH_f, kcal/mol:	-12.75
Dipole, Da:	3.31
IP(EA), eV:	-8.52(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-azido-3-[4-(2-chloroethoxy)-3-methoxyphenyl]prop-2-enoate

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)N=C1CC2CCCC2=C1C3=CC=CC=C3

DOS

IR

Vibrations