Geometry & MOs

Info

ID:	200162
PubChem CID:	79355664
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	199.132077
ΔH_f, kcal/mol:	-88.99
Dipole, Da:	1.61
IP(EA), eV:	-9.24(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-(2-hydroxyethyl)triazol-1-yl]-2-methylbutan-2-ol

Drug info:

PubChemData

Smile

CCN(C1CC1)C(=O)CN2CC(C(CC2=O)C)N

DOS

IR

Vibrations