Geometry & MOs

Info

ID:	346180
PubChem CID:	127270671
Reduced:	SO3N4C19H32 (1)
Stoich.:	AB3C4D19E32 (1)
Weight, g/mol:	327.179421
ΔH_f, kcal/mol:	-159.65
Dipole, Da:	4.69
IP(EA), eV:	-8.82(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-morpholin-4-yl-N-(2-morpholin-4-yl-2-oxoethyl)-4-oxobutanamide

Drug info:

PubChemData

Smile

CC(=O)N1CCCN(CC1)C(=O)NC2CCC(CC2)C(=O)N3CCSCC3

DOS

IR

Vibrations