Geometry & MOs

Info

ID:	75471
PubChem CID:	48423516
Reduced:	N2O5C21H26 (1)
Stoich.:	A2B5C21D26 (1)
Weight, g/mol:	348.171893
ΔH_f, kcal/mol:	-173.55
Dipole, Da:	4.79
IP(EA), eV:	-8.84(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]propanamide

Drug info:

PubChemData

Smile

COCCOC1=CC=C(C=C1)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations