Geometry & MOs

Info

ID:	357001
PubChem CID:	127293067
Reduced:	ON5C17H23 (1)
Stoich.:	AB5C17D23 (1)
Weight, g/mol:	386.223038
ΔH_f, kcal/mol:	12.75
Dipole, Da:	5.28
IP(EA), eV:	-9.04(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-3-(4-fluorophenyl)-2-(5-methyltetrazol-1-yl)propanamide

Drug info:

PubChemData

Smile

CC1=NN=C2N1C=C(C=C2)C(=O)NC3CCN(C3)C4CCCC4

DOS

IR

Vibrations