Geometry & MOs

Info

ID:	74856
PubChem CID:	48422595
Reduced:	NO2C17H23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	-31.43
Dipole, Da:	4.06
IP(EA), eV:	-9.39(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-hexylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(CC1=CC=CC=C1)C2CC2)OCC3CC3

DOS

IR

Vibrations