Geometry & MOs

Info

ID:	76190
PubChem CID:	48424567
Reduced:	N2O4C21H26 (1)
Stoich.:	A2B4C21D26 (1)
Weight, g/mol:	291.183444
ΔH_f, kcal/mol:	-148.42
Dipole, Da:	3.58
IP(EA), eV:	-8.7(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[1-(3-methylphenoxy)propan-2-yl]propanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCC(C)NC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations