Geometry & MOs

Info

ID:	266184
PubChem CID:	103558717
Reduced:	SO3N4C12H22 (1)
Stoich.:	AB3C4D12E22 (1)
Weight, g/mol:	255.077454
ΔH_f, kcal/mol:	-90.13
Dipole, Da:	4.6
IP(EA), eV:	-10.09(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloropyrimidin-4-yl)-2-(1-methoxycyclobutyl)acetamide

Drug info:

PubChemData

Smile

CC(C)CN1C(=NN=C1S(=O)(=O)N)CC2(CCC2)OC

DOS

IR

Vibrations