Geometry & MOs

Info

ID:	199071
PubChem CID:	79194240
Reduced:	NOC4H6 (2)
Stoich.:	ABC4D6 (2)
Weight, g/mol:	181.048741
ΔH_f, kcal/mol:	-67.2
Dipole, Da:	2.52
IP(EA), eV:	-9.91(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyano-5-(methoxymethyl)-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(OC1)CCC(=O)NC#N

DOS

IR

Vibrations