Geometry & MOs

Info

ID:	370429
PubChem CID:	127338651
Reduced:	N3O4C20H31 (1)
Stoich.:	A3B4C20D31 (1)
Weight, g/mol:	382.156243
ΔH_f, kcal/mol:	-189.21
Dipole, Da:	4.46
IP(EA), eV:	-8.68(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-1-[2-(oxan-4-yloxy)acetyl]-3,4-dihydro-2H-quinoline-7-sulfonamide

Drug info:

PubChemData

Smile

C1CCC2C(C1)C(=O)N(C2=O)CC(=O)N3CCCCC3CN4CCOCC4

DOS

IR

Vibrations