Geometry & MOs

Info

ID:	40323
PubChem CID:	8143934
Reduced:	N2O5H14C19 (1)
Stoich.:	A2B5C14D19 (1)
Weight, g/mol:	349.061804
ΔH_f, kcal/mol:	-82.77
Dipole, Da:	3.4
IP(EA), eV:	-9.03(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-5-nitrophenyl)acridin-9-amine

Drug info:

PubChemData

Smile

C1[C@@H](OC2=CC=CC=C2O1)C(=O)N3C=C(C=N3)C(=O)C4=CC=CC=C4O

DOS

IR

Vibrations