Geometry & MOs

Info

ID:	391918
PubChem CID:	135010927
Reduced:	Si3O4C26H50 (1)
Stoich.:	A3B4C26D50 (1)
Weight, g/mol:	301.131408
ΔH_f, kcal/mol:	-357.09
Dipole, Da:	3.74
IP(EA), eV:	-8.93(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(4-amino-2,6-dimethoxyphenyl)methyl]benzoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1=CC(=C(C(=C1)O[Si](C)(C)C(C)(C)C)CC=O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations