Geometry & MOs

Info

ID:	16611
PubChem CID:	473671
Reduced:	N4H28C29 (1)
Stoich.:	A4B28C29 (1)
Weight, g/mol:	432.231397
ΔH_f, kcal/mol:	124.92
Dipole, Da:	4.31
IP(EA), eV:	-7.8(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-pentan-3-ylimino-N,5-diphenylphenazin-2-amine

Drug info:

PubChemData

Smile

CCC(CC)N=C1C=C2C(=NC3=CC=CC=C3N2C4=CC=CC=C4)C=C1NC5=CC=CC=C5

DOS

IR

Vibrations