Geometry & MOs

Info

ID:	74926
PubChem CID:	48422705
Reduced:	NO2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	-54.39
Dipole, Da:	2.97
IP(EA), eV:	-8.82(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-methyl-N-phenylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1)OCC2CC2

DOS

IR

Vibrations