Geometry & MOs

Info

ID:	338720
PubChem CID:	127259731
Reduced:	NPO4C8H12 (1)
Stoich.:	ABC4D8E12 (1)
Weight, g/mol:	203.034745
ΔH_f, kcal/mol:	-220.86
Dipole, Da:	5.17
IP(EA), eV:	-8.47(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-aminophenyl) methyl hydrogen phosphate

Drug info:

PubChemData

Smile

CCOP(=O)(O)OC1=CC=C(C=C1)N

DOS

IR

Vibrations