Geometry & MOs

Info

ID:	422727
PubChem CID:	135118306
Reduced:	N2O3C19H24 (1)
Stoich.:	A2B3C19D24 (1)
Weight, g/mol:	311.199762
ΔH_f, kcal/mol:	-100.8
Dipole, Da:	5.31
IP(EA), eV:	-9.19(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-(2-morpholin-4-ylethyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-2-amine

Drug info:

PubChemData

Smile

CC(C)(C(=O)N1C[C@H]([C@@H](C1)O)CC2=NC3=CC=CC=C3C=C2)OC

DOS

IR

Vibrations