Geometry & MOs

Info

ID:	412570
PubChem CID:	135085467
Reduced:	NF3H10C13 (1)
Stoich.:	AB3C10D13 (1)
Weight, g/mol:	235.120843
ΔH_f, kcal/mol:	-114.51
Dipole, Da:	3.11
IP(EA), eV:	-9.74(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-N-methyl-4-(2-methylphenyl)-4-oxobutanamide

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)C(F)(F)F)C2=CC=CC=C2

DOS

IR

Vibrations