Geometry & MOs

Info

ID:	75889
PubChem CID:	48424120
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-68.09
Dipole, Da:	7.96
IP(EA), eV:	-9.96(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(2-methylpropoxy)phenyl]propanamide

Drug info:

PubChemData

Smile

CC(C1=CC(=CC=C1)[N+](=O)[O-])NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations