Geometry & MOs

Info

ID:	447054
PubChem CID:	135279856
Reduced:	N2H14C25 (1)
Stoich.:	A2B14C25 (1)
Weight, g/mol:	532.193949
ΔH_f, kcal/mol:	123.48
Dipole, Da:	2.4
IP(EA), eV:	-7.6(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

18-(4-carbazol-9-ylphenyl)-1-azahexacyclo[10.9.2.02,7.08,23.015,22.016,21]tricosa-2,4,6,8,10,12(23),13,15(22),16(21),17,19-undecaene

Drug info:

PubChemData

Smile

C1=CC2=C3C(=C1)C4=C5C6=C(C=CC=C6C7=C(N5C3=CC=C2)N=CC=C7)C=C4

DOS

IR

Vibrations