Geometry & MOs

Info

ID:	252448
PubChem CID:	103111460
Reduced:	OSN2H14C15 (1)
Stoich.:	ABC2D14E15 (1)
Weight, g/mol:	210.136828
ΔH_f, kcal/mol:	12.85
Dipole, Da:	3.51
IP(EA), eV:	-8.37(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(3-oxocyclopenten-1-yl)amino]propanamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N)CN2C(=O)C3=CC=CC=C3S2

DOS

IR

Vibrations