Geometry & MOs

Info

ID:	321190
PubChem CID:	126665153
Reduced:	ON4C13H14 (1)
Stoich.:	AB4C13D14 (1)
Weight, g/mol:	386.11611
ΔH_f, kcal/mol:	12.3
Dipole, Da:	4.26
IP(EA), eV:	-8.55(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[6-methyl-5-[(5-methyl-1H-imidazol-2-yl)sulfonylamino]pyridin-3-yl]pyridin-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C(=N1)NC(=O)C)C2=CC=NC=C2)N

DOS

IR

Vibrations