Geometry & MOs

Info

ID:	209950
PubChem CID:	80742699
Reduced:	N2O2C17H18 (1)
Stoich.:	A2B2C17D18 (1)
Weight, g/mol:	184.096026
ΔH_f, kcal/mol:	-44.24
Dipole, Da:	5.75
IP(EA), eV:	-8.62(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1-hydroxyethyl)triazol-1-yl]-N-methylacetamide

Drug info:

PubChemData

Smile

C1CN(C2=CC=CC=C2C1N)C(=O)CC3=CC=CC=C3O

DOS

IR

Vibrations