Geometry & MOs

Info

ID:	275098
PubChem CID:	103813789
Reduced:	ON5C11H19 (1)
Stoich.:	AB5C11D19 (1)
Weight, g/mol:	197.12766
ΔH_f, kcal/mol:	-15.2
Dipole, Da:	2.48
IP(EA), eV:	-9.4(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2-(methylamino)acetamide

Drug info:

PubChemData

Smile

CCN1C=NN=C1CNC(=O)C2(CCNC2)C

DOS

IR

Vibrations