Geometry & MOs

Info

ID:	12832
PubChem CID:	146484
Reduced:	O2N3H15C16 (1)
Stoich.:	A2B3C15D16 (1)
Weight, g/mol:	281.116427
ΔH_f, kcal/mol:	61.99
Dipole, Da:	2.73
IP(EA), eV:	-8.93(-1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-nitro-N-propylacridin-9-amine

Drug info:

PubChemData

Smile

CCCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2[N+](=O)[O-]

DOS

IR

Vibrations