Geometry & MOs

Info

ID:	273265
PubChem CID:	103770789
Reduced:	NO3C8H17 (1)
Stoich.:	AB3C8D17 (1)
Weight, g/mol:	295.110296
ΔH_f, kcal/mol:	-164.73
Dipole, Da:	2.08
IP(EA), eV:	-9.98(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-4-methylpentyl)-3-(tetrazol-1-yl)thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)OC)O

DOS

IR

Vibrations