Geometry & MOs

Info

ID:	338694
PubChem CID:	127259705
Reduced:	ON2H18C22 (1)
Stoich.:	AB2C18D22 (1)
Weight, g/mol:	203.034745
ΔH_f, kcal/mol:	88.53
Dipole, Da:	4.77
IP(EA), eV:	-8.37(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-aminophenyl) methyl hydrogen phosphate

Drug info:

PubChemData

Smile

COC1=CC=CC=C1N/C=C\2/C3=CC=CC=C3N=C2C4=CC=CC=C4

DOS

IR

Vibrations