Geometry & MOs

Info

ID:	74971
PubChem CID:	48422773
Reduced:	NO4C17H25 (1)
Stoich.:	AB4C17D25 (1)
Weight, g/mol:	242.163043
ΔH_f, kcal/mol:	-136.76
Dipole, Da:	6.44
IP(EA), eV:	-8.49(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(cyclopropylmethoxy)propanoylamino]-N-ethylpropanamide

Drug info:

PubChemData

Smile

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations