Geometry & MOs

Info

ID:	398716
PubChem CID:	135035015
Reduced:	ON2C20H22 (1)
Stoich.:	AB2C20D22 (1)
Weight, g/mol:	139.04941
ΔH_f, kcal/mol:	21.36
Dipole, Da:	4.85
IP(EA), eV:	-8.23(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2,4,5-tetrazin-3-yl)acetamide

Drug info:

PubChemData

Smile

C1C[C@@]23CCC45C(C2)C(=O)C6C4(C3N(C1)C6)C7=CC=CC=C7N5

DOS

IR

Vibrations