Geometry & MOs

Info

ID:	410067
PubChem CID:	135082856
Reduced:	NC8H9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	284.156501
ΔH_f, kcal/mol:	106.69
Dipole, Da:	2.03
IP(EA), eV:	-8.01(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentacyclo[11.7.1.16,18.04,19.015,20]docosa-1(21),2,4,6(22),13,15(20),16,18-octaene

Drug info:

PubChemData

Smile

CN(C)C1=C2C=CC=C2C(=C3C1=CC=C3)N(C)C

DOS

IR

Vibrations