Geometry & MOs

Info

ID:	74623
PubChem CID:	48422190
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-20.59
Dipole, Da:	5.68
IP(EA), eV:	-9.6(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC1=CC=C(C=C1)C#N)OCC2CC2

DOS

IR

Vibrations