Geometry & MOs

Info

ID:	138358
PubChem CID:	52353401
Reduced:	FSN2O2C16H17 (1)
Stoich.:	ABC2D2E16F17 (1)
Weight, g/mol:	304.215078
ΔH_f, kcal/mol:	-92.17
Dipole, Da:	2.68
IP(EA), eV:	-9.43(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-tert-butylphenyl)-N-ethyl-N-[2-(methylamino)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CCN(CC(=O)NC)C(=O)C1=CC=C(S1)C2=CC=C(C=C2)F

DOS

IR

Vibrations