Geometry & MOs

Info

ID:	252645
PubChem CID:	103112915
Reduced:	SO2N4C14H20 (1)
Stoich.:	AB2C4D14E20 (1)
Weight, g/mol:	263.103669
ΔH_f, kcal/mol:	-28.66
Dipole, Da:	5.04
IP(EA), eV:	-9.79(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chloropropanoylcarbamoylamino)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCC1=NC(=CS1)CN2C(=C(N=N2)C(=O)OCC(C)C)C

DOS

IR

Vibrations