Geometry & MOs

Info

ID:	156138
PubChem CID:	56369290
Reduced:	O3N7C20H21 (1)
Stoich.:	A3B7C20D21 (1)
Weight, g/mol:	479.175789
ΔH_f, kcal/mol:	71.75
Dipole, Da:	3.32
IP(EA), eV:	-9.6(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[5-chloro-2-(diethylamino)pyrimidine-4-carbonyl]piperidin-3-yl]methyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN(CCCC1=CC(=NO1)C2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=NC=NN4

DOS

IR

Vibrations