Geometry & MOs

Info

ID:	225857
PubChem CID:	87235769
Reduced:	NSO5C22H27 (1)
Stoich.:	ABC5D22E27 (1)
Weight, g/mol:	215.188529
ΔH_f, kcal/mol:	-162.38
Dipole, Da:	2.53
IP(EA), eV:	-9.25(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-[(2-methylpropan-2-yl)oxy]-N-propylpropanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCS(=NCC(CCC(=O)O)C(=O)O)(=O)CCC2=CC=CC=C2

DOS

IR

Vibrations