Geometry & MOs

Info

ID:	410922
PubChem CID:	135083723
Reduced:	NOC14H19 (1)
Stoich.:	ABC14D19 (1)
Weight, g/mol:	202.102521
ΔH_f, kcal/mol:	13.25
Dipole, Da:	3.65
IP(EA), eV:	-9.11(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-trimethylsilyloxybut-3-enoate

Drug info:

PubChemData

Smile

CCCCNCC(C#CC1=CC=CC=C1)O

DOS

IR

Vibrations