Geometry & MOs

Info

ID:	366651
PubChem CID:	127320180
Reduced:	ClO2N6C16H21 (1)
Stoich.:	AB2C6D16E21 (1)
Weight, g/mol:	385.21139
ΔH_f, kcal/mol:	-3.36
Dipole, Da:	5.1
IP(EA), eV:	-8.84(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[4-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperazin-1-yl]ethanone

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CN2CCN(CC2)C(C)C(=O)NC3=NC=C(C=C3)Cl

DOS

IR

Vibrations