Geometry & MOs

Info

ID:	337266
PubChem CID:	127256948
Reduced:	N2O3C8H14 (1)
Stoich.:	A2B3C8D14 (1)
Weight, g/mol:	599.2613
ΔH_f, kcal/mol:	-132.96
Dipole, Da:	6.95
IP(EA), eV:	-9.01(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(3-methyl-4-phenylphenyl)perylen-3-amine

Drug info:

PubChemData

Smile

CC(C)N/C(=C/CC(=O)O)/C(=O)N

DOS

IR

Vibrations