Geometry & MOs

Info

ID:	265163
PubChem CID:	103512712
Reduced:	ON2F5C11H11 (1)
Stoich.:	AB2C5D11E11 (1)
Weight, g/mol:	228.183778
ΔH_f, kcal/mol:	-243.76
Dipole, Da:	5.46
IP(EA), eV:	-9.49(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,5-trimethyl-N-[2-(methylamino)propyl]oxolane-3-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1=C(C(=C(C(=C1F)F)F)F)F)NC

DOS

IR

Vibrations