Geometry & MOs

Info

ID:	27579
PubChem CID:	822285
Reduced:	NO4C15H17 (1)
Stoich.:	AB4C15D17 (1)
Weight, g/mol:	325.226646
ΔH_f, kcal/mol:	-147.78
Dipole, Da:	2.77
IP(EA), eV:	-9.94(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(R)-(1-cyclopentyltetrazol-5-yl)-(4-methylphenyl)methyl]piperidine

Drug info:

PubChemData

Smile

CC1(OCCO1)CCCN2C(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations