Geometry & MOs

Info

ID:	10781
PubChem CID:	107900
Reduced:	NO2H15C18 (1)
Stoich.:	AB2C15D18 (1)
Weight, g/mol:	277.110279
ΔH_f, kcal/mol:	-26.51
Dipole, Da:	5.74
IP(EA), eV:	-8.36(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-6-amino-1,2-dihydrochrysene-1,2-diol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(C=C2N)C4=C(C=C3)[C@@H]([C@H](C=C4)O)O

DOS

IR

Vibrations