Geometry & MOs

Info

ID:	419674
PubChem CID:	135108689
Reduced:	O3N4C19H24 (1)
Stoich.:	A3B4C19D24 (1)
Weight, g/mol:	350.175419
ΔH_f, kcal/mol:	-39.85
Dipole, Da:	5.33
IP(EA), eV:	-8.79(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-aminobutyl)-3-(dimethylamino)-5-(4-fluoro-3-methoxyphenyl)-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2CCCCN2C(=O)CN3CCOC4=CC=CC=C4C3

DOS

IR

Vibrations