Geometry & MOs

Info

ID:	368328
PubChem CID:	127327921
Reduced:	ON4C19H26 (1)
Stoich.:	AB4C19D26 (1)
Weight, g/mol:	358.11627
ΔH_f, kcal/mol:	1.45
Dipole, Da:	4.6
IP(EA), eV:	-9.29(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,6-difluorophenyl)cyclopropyl]-2-[(1,1-dioxothiolan-3-yl)-methylamino]acetamide

Drug info:

PubChemData

Smile

CC(C)(C)C1CCCN(CC1)C(=O)C2=C(NN=C2)C3=CC=NC=C3

DOS

IR

Vibrations