Geometry & MOs

Info

ID:	75736
PubChem CID:	48423914
Reduced:	NO3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-108.79
Dipole, Da:	4.41
IP(EA), eV:	-8.9(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-ethyl-N-(2-phenylethyl)propanamide

Drug info:

PubChemData

Smile

CCCOC1=CC=C(C=C1)CNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations