Geometry & MOs

Info

ID:	350079
PubChem CID:	127276952
Reduced:	ON2C10H18 (2)
Stoich.:	AB2C10D18 (2)
Weight, g/mol:	290.221895
ΔH_f, kcal/mol:	-124.77
Dipole, Da:	2.56
IP(EA), eV:	-8.58(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[1-[(1-cyclopropyltetrazol-5-yl)methyl]pyrrolidin-2-yl]methyl]piperidine

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCCC1)NC(=O)CN2CCCC2CN3CCCCC3

DOS

IR

Vibrations