Geometry & MOs

Info

ID:	346198
PubChem CID:	127270689
Reduced:	SO2N6C15H24 (1)
Stoich.:	AB2C6D15E24 (1)
Weight, g/mol:	324.136845
ΔH_f, kcal/mol:	-40.97
Dipole, Da:	7.3
IP(EA), eV:	-9.36(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)N1CC(CC1=O)NC(=O)CSC2=NN=NN2C3CCCC3

DOS

IR

Vibrations