Geometry & MOs

Info

ID:	74311
PubChem CID:	48421705
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-102.51
Dipole, Da:	1.96
IP(EA), eV:	-8.69(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(4-methylphenoxy)ethyl]propanamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CN(C)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations