Geometry & MOs

Info

ID:	75189
PubChem CID:	48423141
Reduced:	N2O4C21H26 (1)
Stoich.:	A2B4C21D26 (1)
Weight, g/mol:	359.257277
ΔH_f, kcal/mol:	-133.36
Dipole, Da:	1.65
IP(EA), eV:	-8.94(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]propanamide

Drug info:

PubChemData

Smile

CN(CCCOC1=CC=CC=C1)C(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations