Geometry & MOs

Info

ID:	353542
PubChem CID:	127285119
Reduced:	SN2O4C20H30 (1)
Stoich.:	AB2C4D20E30 (1)
Weight, g/mol:	373.178376
ΔH_f, kcal/mol:	-160.57
Dipole, Da:	4.52
IP(EA), eV:	-9.04(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1,2-dimethylimidazol-4-yl)sulfonylamino]-N-(3-morpholin-4-ylbutan-2-yl)acetamide

Drug info:

PubChemData

Smile

CC(C(C)N1CCOCC1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)C3CCCC3

DOS

IR

Vibrations