Geometry & MOs

Info

ID:	441045
PubChem CID:	135232864
Reduced:	F2O2N3C16H25 (1)
Stoich.:	A2B2C3D16E25 (1)
Weight, g/mol:	140.094963
ΔH_f, kcal/mol:	-159.18
Dipole, Da:	2.6
IP(EA), eV:	-9.07(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-methoxypropan-2-yl)-1H-imidazole

Drug info:

PubChemData

Smile

C/C=C\C=C/C=C/CN(C1CC(N1)(F)F)C(=O)C(C)NC(C)O

DOS

IR

Vibrations