Geometry & MOs

Info

ID:	129963
PubChem CID:	51074404
Reduced:	SN3O4C15H19 (1)
Stoich.:	AB3C4D15E19 (1)
Weight, g/mol:	327.175833
ΔH_f, kcal/mol:	-127.62
Dipole, Da:	8.23
IP(EA), eV:	-9.81(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[1-(3,4-difluorophenyl)ethylcarbamoyl-methylamino]acetamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CCNC2=NS(=O)(=O)C3=CC=CC=C32)O

DOS

IR

Vibrations