Geometry & MOs

Info

ID:	382942
PubChem CID:	134974386
Reduced:	SiN2O3C16H24 (1)
Stoich.:	AB2C3D16E24 (1)
Weight, g/mol:	315.125929
ΔH_f, kcal/mol:	-109.36
Dipole, Da:	1.69
IP(EA), eV:	-9.08(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-9-methoxyphenanthridin-6-one

Drug info:

PubChemData

Smile

CCOC(=O)C(CCC1=CC=CC=C1)(C(=[N+]=[N-])[Si](C)(C)C)O

DOS

IR

Vibrations