Geometry & MOs

Info

ID:	75442
PubChem CID:	48423479
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	-41.95
Dipole, Da:	3.16
IP(EA), eV:	-8.42(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N,N-dipropylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)C2=CC=CC=C2)OCC3CC3

DOS

IR

Vibrations