Geometry & MOs

Info

ID:	75251
PubChem CID:	48423239
Reduced:	N2O4C17H28 (1)
Stoich.:	A2B4C17D28 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-166.75
Dipole, Da:	3.92
IP(EA), eV:	-9.45(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[4-(methoxymethyl)phenyl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC(C1)C(=O)N2CCOCC2)OCC3CC3

DOS

IR

Vibrations