Geometry & MOs

Info

ID:	420848
PubChem CID:	135114923
Reduced:	SN2O3C18H24 (1)
Stoich.:	AB2C3D18E24 (1)
Weight, g/mol:	363.19582
ΔH_f, kcal/mol:	-92.63
Dipole, Da:	5.84
IP(EA), eV:	-9.29(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C(=O)N2CCC[C@@]3([C@@H]2CCOC3)C4=CCOCC4

DOS

IR

Vibrations