Geometry & MOs

Info

ID:	320763
PubChem CID:	126663261
Reduced:	NF2H17C22 (1)
Stoich.:	AB2C17D22 (1)
Weight, g/mol:	245.199094
ΔH_f, kcal/mol:	-13.16
Dipole, Da:	1.41
IP(EA), eV:	-8.41(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-methoxy-3-methylbutoxy)-N,4-dimethylpentanamide

Drug info:

PubChemData

Smile

C=C1C2=C(CCC3=CC=CC=C13)C=C(C=C2)NC4=C(C=C(C=C4)F)F

DOS

IR

Vibrations