Geometry & MOs

Info

ID:	368026
PubChem CID:	127326518
Reduced:	O2N7C20H29 (1)
Stoich.:	A2B7C20D29 (1)
Weight, g/mol:	382.24811
ΔH_f, kcal/mol:	0.35
Dipole, Da:	3.44
IP(EA), eV:	-8.88(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=NN=NN1C2=CC=CC=C2)NC(=O)N3CCC(CC3)CN4CCOCC4

DOS

IR

Vibrations