Geometry & MOs

Info

ID:	355351
PubChem CID:	127288328
Reduced:	N7C17H25 (1)
Stoich.:	A7B17C25 (1)
Weight, g/mol:	314.185509
ΔH_f, kcal/mol:	105.19
Dipole, Da:	3.58
IP(EA), eV:	-8.69(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-3-yl)-2-(5-phenyltetrazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)N2CCCN(CC2)CC3=NN=C(N3C4CC4)C

DOS

IR

Vibrations