Geometry & MOs

Info

ID:	161371
PubChem CID:	57391483
Reduced:	ClN2O2H13C18 (1)
Stoich.:	AB2C2D13E18 (1)
Weight, g/mol:	369.089561
ΔH_f, kcal/mol:	21.03
Dipole, Da:	2.85
IP(EA), eV:	-9.26(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[5-(benzenesulfonamido)pyridin-3-yl]pyrimidin-2-yl]acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)C2=CC=NC=C2)OCC(=O)C3=CN=C(C=C3)Cl

DOS

IR

Vibrations