Geometry & MOs

Info

ID:	220812
PubChem CID:	85240079
Reduced:	SiN2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	272.035255
ΔH_f, kcal/mol:	33.29
Dipole, Da:	5.37
IP(EA), eV:	-8.61(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-9-oxo-4H-acridine-4-carboxamide

Drug info:

PubChemData

Smile

CN(C[Si](C)(C)C)C(CC1=CC=CC=C1)C=CC#N

DOS

IR

Vibrations