Geometry & MOs

Info

ID:	430621
PubChem CID:	135170687
Reduced:	NO4C11H17 (1)
Stoich.:	AB4C11D17 (1)
Weight, g/mol:	148.063663
ΔH_f, kcal/mol:	-170.27
Dipole, Da:	4.58
IP(EA), eV:	-9.86(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methyl-1,2-oxazol-5-yl)cyclopropane-1-carbonitrile

Drug info:

PubChemData

Smile

CCOC(=O)OC1C(=CC(=O)N1C)C(C)C

DOS

IR

Vibrations