Geometry & MOs

Info

ID:	47997
PubChem CID:	10536296
Reduced:	NO3C11H13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	207.079442
ΔH_f, kcal/mol:	-83.31
Dipole, Da:	1.06
IP(EA), eV:	-9.96(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-deuterioanthracene-9-carbaldehyde

Drug info:

PubChemData

Smile

COC(=O)[C@H](C=C)[C@@H](C1=CC=CC=N1)O

DOS

IR

Vibrations