Geometry & MOs

Info

ID:	419182
PubChem CID:	135107683
Reduced:	N2O5C17H20 (1)
Stoich.:	A2B5C17D20 (1)
Weight, g/mol:	286.168128
ΔH_f, kcal/mol:	-168.21
Dipole, Da:	6.75
IP(EA), eV:	-8.61(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[methyl-(4-methyl-7,8-dihydro-6H-cyclopenta[g]quinolin-2-yl)amino]propane-1,2-diol

Drug info:

PubChemData

Smile

CC(C)(C(=O)N1C[C@]2(C[C@]2(C1)C(=O)O)C(=O)O)NC3=CC=CC=C3

DOS

IR

Vibrations