Geometry & MOs

Info

ID:	144723
PubChem CID:	53403177
Reduced:	N2F3C13H17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	207.089543
ΔH_f, kcal/mol:	-148.48
Dipole, Da:	1.21
IP(EA), eV:	-9.15(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-acetamido-2-methylbenzoate

Drug info:

PubChemData

Smile

CC1(CN(CC1C(F)(F)F)CC2=CC=CC=C2)N

DOS

IR

Vibrations