Geometry & MOs

Info

ID:	129736
PubChem CID:	51073684
Reduced:	O2S2N4C13H18 (1)
Stoich.:	A2B2C4D13E18 (1)
Weight, g/mol:	296.167083
ΔH_f, kcal/mol:	-15.27
Dipole, Da:	2.37
IP(EA), eV:	-9.19(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N,N-di(propan-2-yl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1=CC=CS1)SC2=NN=CN2CCOC

DOS

IR

Vibrations