Geometry & MOs

Info

ID:	398378
PubChem CID:	135033028
Reduced:	SiO4C34H48 (1)
Stoich.:	AB4C34D48 (1)
Weight, g/mol:	325.152537
ΔH_f, kcal/mol:	-218.6
Dipole, Da:	4.01
IP(EA), eV:	-8.99(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[(2,4,6-trimethoxybenzoyl)amino]acetate

Drug info:

PubChemData

Smile

C[C@H]1CCC(=CCC[C@H]2COC3(O2)CCCCC3)O[C@@H]1CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C

DOS

IR

Vibrations