Geometry & MOs

Info

ID:	130345
PubChem CID:	51075666
Reduced:	SN3O3C17H19 (1)
Stoich.:	AB3C3D17E19 (1)
Weight, g/mol:	349.142641
ΔH_f, kcal/mol:	-75.54
Dipole, Da:	1.47
IP(EA), eV:	-9.06(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(dimethylamino)-2-oxoethoxy]-N-quinolin-2-ylbenzamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NC(=O)C2CC3=CC=CC=C3CN2S(=O)(=O)C

DOS

IR

Vibrations