Geometry & MOs

Info

ID:	404058
PubChem CID:	135064815
Reduced:	N3H23C27 (1)
Stoich.:	A3B23C27 (1)
Weight, g/mol:	335.188529
ΔH_f, kcal/mol:	172.93
Dipole, Da:	4.77
IP(EA), eV:	-8.72(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=CN(N=N2)C(=C=C(C3=CC=CC=C3)C4=CC=CC=C4)C(=C)C

DOS

IR

Vibrations