Geometry & MOs

Info

ID:	74696
PubChem CID:	48422306
Reduced:	SN3O4C15H27 (1)
Stoich.:	AB3C4D15E27 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-157.13
Dipole, Da:	3.08
IP(EA), eV:	-9.15(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-(cyclopropylmethoxy)-N-(2-methoxyethyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)S(=O)(=O)N2CCCC2)OCC3CC3

DOS

IR

Vibrations