Geometry & MOs

Info

ID:	338695
PubChem CID:	127259706
Reduced:	NPO4C7H10 (1)
Stoich.:	ABC4D7E10 (1)
Weight, g/mol:	203.025229
ΔH_f, kcal/mol:	-212.45
Dipole, Da:	3.4
IP(EA), eV:	-8.61(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-aminophenyl) methyl sulfate

Drug info:

PubChemData

Smile

COP(=O)(O)OC1=CC=CC=C1N

DOS

IR

Vibrations