Geometry & MOs

Info

ID:	74811
PubChem CID:	48422524
Reduced:	NO2C13H23 (1)
Stoich.:	AB2C13D23 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-92.06
Dipole, Da:	4.1
IP(EA), eV:	-9.13(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-(2-ethoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(C)C1CCCC1)OCC2CC2

DOS

IR

Vibrations