Geometry & MOs

Info

ID:	345138
PubChem CID:	127268898
Reduced:	SN3O4C16H23 (1)
Stoich.:	AB3C4D16E23 (1)
Weight, g/mol:	381.172228
ΔH_f, kcal/mol:	-120.07
Dipole, Da:	4.3
IP(EA), eV:	-9.49(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[(2,6-dimethylmorpholin-4-yl)sulfonylamino]-3-phenylpropanamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)N3CCOCC3

DOS

IR

Vibrations