Geometry & MOs

Info

ID:	353756
PubChem CID:	127285333
Reduced:	O2N4C15H22 (1)
Stoich.:	A2B4C15D22 (1)
Weight, g/mol:	290.185509
ΔH_f, kcal/mol:	-14.75
Dipole, Da:	1.79
IP(EA), eV:	-9.42(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[(1-cyclopropyltetrazol-5-yl)methyl]piperidin-4-yl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

C1CC(=O)N(C1)C2CCN(CC2)CC3=NC(=NO3)C4CC4

DOS

IR

Vibrations