Geometry & MOs

Info

ID:	237609
PubChem CID:	92719987
Reduced:	NOH5C6 (3)
Stoich.:	ABC5D6 (3)
Weight, g/mol:	421.203528
ΔH_f, kcal/mol:	-17.27
Dipole, Da:	4.12
IP(EA), eV:	-9.0(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonylamino]-N-cyclopentyl-3-methylbutanamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2=NNC3=C2[C@H](NC3=O)C4=CC(=CC=C4)O

DOS

IR

Vibrations