Geometry & MOs

Info

ID:	126410
PubChem CID:	50964082
Reduced:	N2O4C19H24 (1)
Stoich.:	A2B4C19D24 (1)
Weight, g/mol:	351.194677
ΔH_f, kcal/mol:	-118.25
Dipole, Da:	7.0
IP(EA), eV:	-8.41(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethyl-2,5-dihydropyrrol-1-yl)-(4-quinolin-6-yloxypiperidin-4-yl)methanone

Drug info:

PubChemData

Smile

CCC(CO)N(CC1=CC=CO1)C(=O)C2=CC3=C(C=C2)N(CCO3)C

DOS

IR

Vibrations