Geometry & MOs

Info

ID:	40317
PubChem CID:	8143921
Reduced:	ON2C12H16 (2)
Stoich.:	AB2C12D16 (2)
Weight, g/mol:	349.061804
ΔH_f, kcal/mol:	38.14
Dipole, Da:	5.11
IP(EA), eV:	-6.53(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloro-3-nitrophenyl)acridin-9-amine

Drug info:

PubChemData

Smile

CCC[C@@H]1C(=O)N(C(=O)N1)C[NH+]2CC[NH+](CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations