Geometry & MOs

Info

ID:	129704
PubChem CID:	51073606
Reduced:	OSN5C10H11 (1)
Stoich.:	ABC5D10E11 (1)
Weight, g/mol:	277.099731
ΔH_f, kcal/mol:	90.41
Dipole, Da:	6.4
IP(EA), eV:	-9.02(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-(5-thiophen-3-yltetrazol-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CC1NC(=O)CN2N=C(N=N2)C3=CSC=C3

DOS

IR

Vibrations