Geometry & MOs

Info

ID:	130085
PubChem CID:	51074886
Reduced:	ON2C9H10 (2)
Stoich.:	AB2C9D10 (2)
Weight, g/mol:	324.108562
ΔH_f, kcal/mol:	-3.72
Dipole, Da:	7.44
IP(EA), eV:	-9.1(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-N-methyl-N-[[4-(trifluoromethyl)phenyl]methyl]-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)C(=O)/C=C/C2=CN(N=C2)C3=CC=CC=C3

DOS

IR

Vibrations