Geometry & MOs

Info

ID:	252658
PubChem CID:	103113043
Reduced:	O2N5C14H21 (1)
Stoich.:	A2B5C14D21 (1)
Weight, g/mol:	287.093977
ΔH_f, kcal/mol:	-16.12
Dipole, Da:	1.95
IP(EA), eV:	-9.8(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-methyl-2-[(4-oxo-1H-pyridin-3-yl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

CC1=C(N=NN1CCC2=CC=NN2C)C(=O)OCC(C)C

DOS

IR

Vibrations