Geometry & MOs

Info

ID:	196108
PubChem CID:	78782549
Reduced:	N3O3C22H25 (1)
Stoich.:	A3B3C22D25 (1)
Weight, g/mol:	223.137242
ΔH_f, kcal/mol:	-70.22
Dipole, Da:	4.11
IP(EA), eV:	-8.46(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-fluorophenyl)-N-pentylacetamide

Drug info:

PubChemData

Smile

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NC3=C(C=CC(=C3)C)OC

DOS

IR

Vibrations