Geometry & MOs

Info

ID:	346197
PubChem CID:	127270688
Reduced:	SN3O3C15H23 (1)
Stoich.:	AB3C3D15E23 (1)
Weight, g/mol:	352.168145
ΔH_f, kcal/mol:	-159.25
Dipole, Da:	4.03
IP(EA), eV:	-9.31(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(5-oxo-1-propan-2-ylpyrrolidin-3-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)N1CC(CC1=O)NC(=O)C2CSC3(N2C(=O)CC3)C

DOS

IR

Vibrations