Geometry & MOs

Info

ID:	356949
PubChem CID:	127293015
Reduced:	ON2C11H15 (2)
Stoich.:	AB2C11D15 (2)
Weight, g/mol:	386.223038
ΔH_f, kcal/mol:	-83.42
Dipole, Da:	4.63
IP(EA), eV:	-8.84(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3=CC4=C(C=C3)N(C(=O)N4)C5CCCC5

DOS

IR

Vibrations