Geometry & MOs

Info

ID:	77301
PubChem CID:	48426036
Reduced:	SN3O4C20H31 (1)
Stoich.:	AB3C4D20E31 (1)
Weight, g/mol:	299.220892
ΔH_f, kcal/mol:	-174.07
Dipole, Da:	8.93
IP(EA), eV:	-9.01(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[2-(diethylamino)-2-oxoethyl]amino]-4-oxobutyl]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N2CCCCC2

DOS

IR

Vibrations