Geometry & MOs

Info

ID:	347990
PubChem CID:	127273052
Reduced:	FON5C19H26 (1)
Stoich.:	ABC5D19E26 (1)
Weight, g/mol:	356.221226
ΔH_f, kcal/mol:	-47.54
Dipole, Da:	7.91
IP(EA), eV:	-8.48(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=NC2=CC(=CC(=C2N=C1C)C(=O)NCC(C)N3CCN(CC3)C)F

DOS

IR

Vibrations