Geometry & MOs

Info

ID:	353617
PubChem CID:	127285194
Reduced:	O4N5C18H23 (1)
Stoich.:	A4B5C18D23 (1)
Weight, g/mol:	366.183795
ΔH_f, kcal/mol:	-154.89
Dipole, Da:	3.11
IP(EA), eV:	-9.51(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-acetylpiperidin-4-yl)methyl]-2-(1-cyclopentyltetrazol-5-yl)sulfanylacetamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)CNC(=O)C2=CC3=C(N=C2)N(C(=O)N(C3=O)C)C

DOS

IR

Vibrations