Geometry & MOs

Info

ID:	346644
PubChem CID:	127271148
Reduced:	SN3O4C18H27 (1)
Stoich.:	AB3C4D18E27 (1)
Weight, g/mol:	265.142641
ΔH_f, kcal/mol:	-162.98
Dipole, Da:	4.7
IP(EA), eV:	-9.57(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(oxolan-2-yl)propan-2-yl]-2-(2-oxopyrimidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC(CC1CCCO1)NC(=O)C2CCN(CC2)S(=O)(=O)C3=CN=CC=C3

DOS

IR

Vibrations