Geometry & MOs

Info

ID:	77099
PubChem CID:	48425801
Reduced:	N3O3C11H21 (1)
Stoich.:	A3B3C11D21 (1)
Weight, g/mol:	307.156577
ΔH_f, kcal/mol:	-151.93
Dipole, Da:	4.69
IP(EA), eV:	-9.36(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-(propylsulfonylamino)propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CN(C)C(=O)C

DOS

IR

Vibrations