Geometry & MOs

Info

ID:	371345
PubChem CID:	127345803
Reduced:	SO2N3C16H19 (1)
Stoich.:	AB2C3D16E19 (1)
Weight, g/mol:	299.163377
ΔH_f, kcal/mol:	-29.43
Dipole, Da:	5.48
IP(EA), eV:	-9.17(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)quinolin-6-yl]-2-(oxolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C2=NN=C(S2)NC(=O)CC3CCOC3)C

DOS

IR

Vibrations