Geometry & MOs

Info

ID:	430546
PubChem CID:	135170612
Reduced:	FNOC7H10 (1)
Stoich.:	ABCD7E10 (1)
Weight, g/mol:	150.079313
ΔH_f, kcal/mol:	-47.57
Dipole, Da:	1.89
IP(EA), eV:	-10.06(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-(3-methyl-1,2-oxazol-5-yl)propanenitrile

Drug info:

PubChemData

Smile

CC1=NOC(=C1F)C(C)C

DOS

IR

Vibrations