Geometry & MOs

Info

ID:	132259
PubChem CID:	51330993
Reduced:	FSN2O2H17C18 (1)
Stoich.:	ABC2D2E17F18 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-80.17
Dipole, Da:	3.7
IP(EA), eV:	-8.75(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[2-(3-methoxyanilino)-2-oxoethyl]-2-methylbutanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)C2CSCN2C(=O)C3=CC=CC=C3)F

DOS

IR

Vibrations