Geometry & MOs

Info

ID:	367869
PubChem CID:	127326002
Reduced:	N2O2C10H13 (2)
Stoich.:	A2B2C10D13 (2)
Weight, g/mol:	343.212058
ΔH_f, kcal/mol:	-134.72
Dipole, Da:	6.72
IP(EA), eV:	-9.02(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methylpiperazin-1-yl)-N-[1-(1-phenyltetrazol-5-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CCN1CCN(C(=O)C1=O)CC(=O)N(C)C2CCCN(C2=O)C3=CC=CC=C3

DOS

IR

Vibrations