Geometry & MOs

Info

ID:	421852
PubChem CID:	135116722
Reduced:	ON4C18H22 (1)
Stoich.:	AB4C18D22 (1)
Weight, g/mol:	404.185983
ΔH_f, kcal/mol:	14.85
Dipole, Da:	5.99
IP(EA), eV:	-8.58(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C)C)C(=O)NCCCN2C3=CC=CC=C3C=N2

DOS

IR

Vibrations