Geometry & MOs

Info

ID:	29771
PubChem CID:	837139
Reduced:	SN2O2H16C17 (1)
Stoich.:	AB2C2D16E17 (1)
Weight, g/mol:	292.121178
ΔH_f, kcal/mol:	-15.94
Dipole, Da:	2.11
IP(EA), eV:	-8.95(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-phenoxy-N-quinolin-8-ylpropanamide

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)SC(=N2)NC(=O)[C@H](C)OC3=CC=CC=C3

DOS

IR

Vibrations