Geometry & MOs

Info

ID:	25594
PubChem CID:	627027
Reduced:	NOS2H13C16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	299.142248
ΔH_f, kcal/mol:	46.11
Dipole, Da:	1.75
IP(EA), eV:	-8.27(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(10-methylacridin-9-ylidene)amino]aniline

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N=CC2=C(C3=CC=CC=C3S2)S

DOS

IR

Vibrations