Geometry & MOs

Info

ID:	16115
PubChem CID:	459980
Reduced:	N5C19H19 (1)
Stoich.:	A5B19C19 (1)
Weight, g/mol:	317.164046
ΔH_f, kcal/mol:	100.03
Dipole, Da:	4.6
IP(EA), eV:	-8.28(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,7-bis(4,5-dihydro-1H-imidazol-2-yl)-9-methylcarbazole

Drug info:

PubChemData

Smile

CN1C2=C(C=CC(=C2)C3=NCCN3)C4=C1C=C(C=C4)C5=NCCN5

DOS

IR

Vibrations