Geometry & MOs

Info

ID:	233158
PubChem CID:	87692666
Reduced:	IN4C29H29 (1)
Stoich.:	AB4C29D29 (1)
Weight, g/mol:	331.977826
ΔH_f, kcal/mol:	147.0
Dipole, Da:	3.97
IP(EA), eV:	-8.83(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CNCCC1(CN=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC(=C4)C5=CN(N=C5)CI

DOS

IR

Vibrations