Geometry & MOs

Info

ID:	316646
PubChem CID:	126631372
Reduced:	N2H36C51 (1)
Stoich.:	A2B36C51 (1)
Weight, g/mol:	168.131429
ΔH_f, kcal/mol:	212.71
Dipole, Da:	2.48
IP(EA), eV:	-8.02(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC5=C(C=C4)N(C6=C5C7=CC=CC=C7C8=CC=CC=C86)C9=CC=CC(=C9)C1=CC=CC=C1

DOS

IR

Vibrations