Geometry & MOs

Info

ID:	404057
PubChem CID:	135064814
Reduced:	N3H23C27 (1)
Stoich.:	A3B23C27 (1)
Weight, g/mol:	389.189198
ΔH_f, kcal/mol:	177.18
Dipole, Da:	0.18
IP(EA), eV:	-8.72(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NN(N=C2)C(=C=C(C3=CC=CC=C3)C4=CC=CC=C4)C(=C)C

DOS

IR

Vibrations