Geometry & MOs

Info

ID:	383191
PubChem CID:	134974767
Reduced:	O2C7H11 (2)
Stoich.:	A2B7C11 (2)
Weight, g/mol:	315.125929
ΔH_f, kcal/mol:	-194.56
Dipole, Da:	4.31
IP(EA), eV:	-9.57(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8-methoxy-6H-phenanthridin-5-yl)-phenylmethanone

Drug info:

PubChemData

Smile

CC1=C(C(=O)CO1)CCCCOC(=O)C(C)(C)C

DOS

IR

Vibrations