Geometry & MOs

Info

ID:	76103
PubChem CID:	48424433
Reduced:	NO4C15H19 (1)
Stoich.:	AB4C15D19 (1)
Weight, g/mol:	256.178693
ΔH_f, kcal/mol:	-125.45
Dipole, Da:	4.45
IP(EA), eV:	-8.65(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(methylamino)-2-oxoethyl]-N-propylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=C2C(=CC=C1)OCCO2)OCC3CC3

DOS

IR

Vibrations