Geometry & MOs

Info

ID:	29693
PubChem CID:	836531
Reduced:	NO2C16H17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	280.101191
ΔH_f, kcal/mol:	-56.15
Dipole, Da:	4.21
IP(EA), eV:	-8.84(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-fluorophenyl)-N-quinolin-8-ylacetamide

Drug info:

PubChemData

Smile

CC[C@H](C1=CC=CC=C1)C(=O)NC2=CC(=CC=C2)O

DOS

IR

Vibrations