Geometry & MOs

Info

ID:	164167
PubChem CID:	74382162
Reduced:	N3O4C20H31 (1)
Stoich.:	A3B4C20D31 (1)
Weight, g/mol:	238.110613
ΔH_f, kcal/mol:	-156.59
Dipole, Da:	3.33
IP(EA), eV:	-9.46(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-aminoethyl)-2H-acridin-9-one

Drug info:

PubChemData

Smile

CC(C)CC(CC(=O)NO)C(=O)N(C)C(CCC1=CC=CC=C1)C(=O)NC

DOS

IR

Vibrations