Geometry & MOs

Info

ID:	224336
PubChem CID:	85341798
Reduced:	NO5C19H19 (1)
Stoich.:	AB5C19D19 (1)
Weight, g/mol:	341.152812
ΔH_f, kcal/mol:	-159.97
Dipole, Da:	5.97
IP(EA), eV:	-9.82(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(N-methoxy-C-methylcarbonimidoyl)phenyl]acridin-9-amine

Drug info:

PubChemData

Smile

CC(C(C(=O)OCC(=O)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O

DOS

IR

Vibrations