Geometry & MOs

Info

ID:	357994
PubChem CID:	127295508
Reduced:	ON2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	276.206245
ΔH_f, kcal/mol:	-9.6
Dipole, Da:	4.05
IP(EA), eV:	-8.61(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[(1-cyclopropyltetrazol-5-yl)methyl]pyrrolidin-3-yl]piperidine

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN3CCC(C3)N4CCCCC4

DOS

IR

Vibrations