Geometry & MOs

Info

ID:	348520
PubChem CID:	127273631
Reduced:	SN3O4C19H29 (1)
Stoich.:	AB3C4D19E29 (1)
Weight, g/mol:	359.162725
ΔH_f, kcal/mol:	-143.58
Dipole, Da:	5.46
IP(EA), eV:	-9.01(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,2-dimethylimidazol-4-yl)sulfonylamino]-N-methyl-N-(2-morpholin-4-ylethyl)acetamide

Drug info:

PubChemData

Smile

CN(CCN1CCOCC1)C(=O)C2=CC=CC(=C2)CN3CCS(=O)(=O)CC3

DOS

IR

Vibrations