Geometry & MOs

Info

ID:	76322
PubChem CID:	48424780
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	-114.11
Dipole, Da:	3.29
IP(EA), eV:	-8.6(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(3-methylpentan-2-yl)propanamide

Drug info:

PubChemData

Smile

CCC(C)OC1=CC=CC(=C1)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations