Geometry & MOs

Info

ID:	290207
PubChem CID:	104419434
Reduced:	BrClO2N3C13H17 (1)
Stoich.:	ABC2D3E13F17 (1)
Weight, g/mol:	321.055005
ΔH_f, kcal/mol:	-77.75
Dipole, Da:	3.1
IP(EA), eV:	-9.9(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-chloropyridin-4-yl)sulfonylamino]-N-(2-methoxyethyl)propanamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)CCNC(=O)C1=C(N=CC(=C1)Br)Cl

DOS

IR

Vibrations