Geometry & MOs

Info

ID:	394422
PubChem CID:	135022974
Reduced:	NPO2H22C23 (1)
Stoich.:	ABC2D22E23 (1)
Weight, g/mol:	481.77222
ΔH_f, kcal/mol:	-44.69
Dipole, Da:	5.44
IP(EA), eV:	-8.42(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@]1(C2=CC=CC=C2N(C1=O)C)CP(=O)(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations