Geometry & MOs

Info

ID:	285052
PubChem CID:	104093474
Reduced:	O2N3C15H19 (1)
Stoich.:	A2B3C15D19 (1)
Weight, g/mol:	285.143704
ΔH_f, kcal/mol:	-22.06
Dipole, Da:	3.76
IP(EA), eV:	-8.85(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(3-hydroxypropyl)triazol-1-yl]-N-(2-methoxyethylcarbamoyl)acetamide

Drug info:

PubChemData

Smile

C1COC2=C1C=C(C=C2)CCN3C=C(N=N3)CCCO

DOS

IR

Vibrations