Geometry & MOs

Info

ID:	178947
PubChem CID:	76405969
Reduced:	NSO4C17H21 (1)
Stoich.:	ABC4D17E21 (1)
Weight, g/mol:	339.194677
ΔH_f, kcal/mol:	-120.82
Dipole, Da:	6.38
IP(EA), eV:	-8.99(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-[(2-oxo-3,6,7,8-tetrahydrocyclopenta[g]quinolin-3-yl)methyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(O1)C(=O)N2CCC(C(C2)O)C3=C(C=CS3)C

DOS

IR

Vibrations