Geometry & MOs

Info

ID:	225274
PubChem CID:	85753027
Reduced:	OSiC14H20 (1)
Stoich.:	ABC14D20 (1)
Weight, g/mol:	155.058243
ΔH_f, kcal/mol:	-44.19
Dipole, Da:	3.98
IP(EA), eV:	-9.41(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[acetyl(prop-2-ynyl)amino] acetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations