Geometry & MOs

Info

ID:	218100
PubChem CID:	85088881
Reduced:	NSi2O4C21H43 (1)
Stoich.:	AB2C4D21E43 (1)
Weight, g/mol:	427.10077
ΔH_f, kcal/mol:	-280.85
Dipole, Da:	2.06
IP(EA), eV:	-9.0(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(7-bromo-1,5-naphthyridin-4-yl)imino]-2,4-bis[(dimethylamino)methyl]cyclohexa-2,4-dien-1-one

Drug info:

PubChemData

Smile

CC(C1C(NC1=O)C(CO[Si](C)(C)C(C)(C)C)C2CO2)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations