Geometry & MOs

Info

ID:	13610
PubChem CID:	395934
Reduced:	NOH8C12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	364.121178
ΔH_f, kcal/mol:	49.5
Dipole, Da:	3.5
IP(EA), eV:	-8.69(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[(1-oxoaceanthrylen-2-ylidene)amino]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC4=CC5=CC=CC=C5C(=C43)C2=O

DOS

IR

Vibrations