Geometry & MOs

Info

ID:	9247
PubChem CID:	87444
Reduced:	NO2H15C16 (1)
Stoich.:	AB2C15D16 (1)
Weight, g/mol:	253.110279
ΔH_f, kcal/mol:	-32.8
Dipole, Da:	6.2
IP(EA), eV:	-8.18(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-1,4-dimethyl-9H-carbazole-3-carbaldehyde

Drug info:

PubChemData

Smile

CC1=CC(=C(C2=C1NC3=C2C=C(C=C3)OC)C)C=O

DOS

IR

Vibrations