Geometry & MOs

Info

ID:	404922
PubChem CID:	135071814
Reduced:	NSiO2C18H31 (1)
Stoich.:	ABC2D18E31 (1)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	-161.72
Dipole, Da:	4.57
IP(EA), eV:	-8.38(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-acetamido-3-tert-butylphenyl) acetate

Drug info:

PubChemData

Smile

CC(=O)NC1=C(C=C(C=C1)O[Si](C)(C)C(C)(C)C)C(C)(C)C

DOS

IR

Vibrations