Geometry & MOs

Info

ID:	144954
PubChem CID:	53437099
Reduced:	SiO2C3H7 (1)
Stoich.:	AB2C3D7 (1)
Weight, g/mol:	280.181373
ΔH_f, kcal/mol:	-124.13
Dipole, Da:	0.47
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.757444
Charge, e:	1

Chem-info

IUPAC name:

acridin-9-yl-(3-aminopropyl)-dimethylazanium

Drug info:

PubChemData

Smile

CC=C[Si](O)O

DOS

IR

Vibrations