Geometry & MOs

Info

ID:	368022
PubChem CID:	127326514
Reduced:	ON4C9H11 (2)
Stoich.:	AB4C9D11 (2)
Weight, g/mol:	340.201159
ΔH_f, kcal/mol:	63.74
Dipole, Da:	3.73
IP(EA), eV:	-9.75(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[1-(1-phenyltetrazol-5-yl)ethyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2CCN(CC2)C(=O)NC(C)C3=NN=NN3C4=CC=CC=C4

DOS

IR

Vibrations