Geometry & MOs

Info

ID:	357031
PubChem CID:	127293100
Reduced:	ClO2N3C19H26 (1)
Stoich.:	AB2C3D19E26 (1)
Weight, g/mol:	382.24811
ΔH_f, kcal/mol:	-90.85
Dipole, Da:	4.07
IP(EA), eV:	-8.91(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-3-methyl-2-(5-phenyltetrazol-2-yl)butanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCN(C1)C2CCCC2)NC(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations