Geometry & MOs

Info

ID:	217383
PubChem CID:	85087734
Reduced:	SiO3C21H30 (1)
Stoich.:	AB3C21D30 (1)
Weight, g/mol:	358.01643
ΔH_f, kcal/mol:	-176.72
Dipole, Da:	1.15
IP(EA), eV:	-8.8(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromo-4,5-dimethoxybenzoyl)-N-hydroxyazetidine-2-carboxamide

Drug info:

PubChemData

Smile

COC(=O)CC1CCCCC12C(=CCC3=CC=CC=C23)O[Si](C)(C)C

DOS

IR

Vibrations