Geometry & MOs

Info

ID:	417433
PubChem CID:	135093871
Reduced:	O3N4C16H20 (1)
Stoich.:	A3B4C16D20 (1)
Weight, g/mol:	335.16452
ΔH_f, kcal/mol:	-93.57
Dipole, Da:	6.37
IP(EA), eV:	-8.84(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(N=CN1)CN(CC2=CC=C(C=C2)NC(=O)C)CC(=O)O

DOS

IR

Vibrations