Geometry & MOs

Info

ID:	404413
PubChem CID:	135066180
Reduced:	NPO4C27H34 (1)
Stoich.:	ABC4D27E34 (1)
Weight, g/mol:	375.138816
ΔH_f, kcal/mol:	-189.33
Dipole, Da:	5.29
IP(EA), eV:	-9.01(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[ethoxy(phenyl)phosphoryl]-2,8-dimethylphenanthridine

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2=CC=CC=C2N1)P(=O)(C3=CC=CC=C3)O[C@@H]4C[C@H](CC[C@H]4C(C)C)C

DOS

IR

Vibrations