Geometry & MOs

Info

ID:	37688
PubChem CID:	8023217
Reduced:	SO3N4C21H22 (1)
Stoich.:	AB3C4D21E22 (1)
Weight, g/mol:	292.121178
ΔH_f, kcal/mol:	-37.94
Dipole, Da:	5.83
IP(EA), eV:	-9.31(-1.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenoxy-N-quinolin-8-ylpropanamide

Drug info:

PubChemData

Smile

C1CCCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=NC4=CC=CC=C4N=C3

DOS

IR

Vibrations