Geometry & MOs

Info

ID:	353477
PubChem CID:	127285036
Reduced:	SO2N3C18H29 (1)
Stoich.:	AB2C3D18E29 (1)
Weight, g/mol:	369.205242
ΔH_f, kcal/mol:	-85.86
Dipole, Da:	3.89
IP(EA), eV:	-8.68(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-oxoquinolin-1-yl)-N-[(4-pyrrolidin-1-yloxan-4-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC=C(S1)C(=O)NCC2(CCOCC2)N3CCCC3

DOS

IR

Vibrations