Geometry & MOs

Info

ID:	360506
PubChem CID:	127301151
Reduced:	N3O3C19H33 (1)
Stoich.:	A3B3C19D33 (1)
Weight, g/mol:	385.236542
ΔH_f, kcal/mol:	-157.03
Dipole, Da:	2.08
IP(EA), eV:	-8.68(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(oxolane-2-carbonyl)piperazin-1-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Drug info:

PubChemData

Smile

CN(C1CCCCC1)C(=O)CCN2CCN(CC2)C(=O)C3CCCO3

DOS

IR

Vibrations