Geometry & MOs

Info

ID:	75206
PubChem CID:	48423173
Reduced:	N2O2C19H28 (1)
Stoich.:	A2B2C19D28 (1)
Weight, g/mol:	345.241627
ΔH_f, kcal/mol:	-61.65
Dipole, Da:	2.4
IP(EA), eV:	-8.93(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C(C)OCC1CC1)N2CCC3=CC=CC=C3C2

DOS

IR

Vibrations