Geometry & MOs

Info

ID:	83329
PubChem CID:	49857457
Reduced:	N2O5C22H24 (1)
Stoich.:	A2B5C22D24 (1)
Weight, g/mol:	287.131014
ΔH_f, kcal/mol:	-89.33
Dipole, Da:	3.7
IP(EA), eV:	-8.59(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methoxyphenyl)-1-methyl-9H-carbazole

Drug info:

PubChemData

Smile

CC1(OCCO1)CC(C(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43)[N+](=O)[O-]

DOS

IR

Vibrations