Geometry & MOs

Info

ID:	336129
PubChem CID:	127255136
Reduced:	O3N5H15C20 (1)
Stoich.:	A3B5C15D20 (1)
Weight, g/mol:	294.099587
ΔH_f, kcal/mol:	-9.32
Dipole, Da:	2.01
IP(EA), eV:	-9.22(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3S)-N-(5-chloropyridin-2-yl)-3-methyl-2-(tetrazol-1-yl)pentanamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3N(C(=O)C4=CC=CC=C4N3C2=O)CC(=O)NC5=NC=CN5

DOS

IR

Vibrations