Geometry & MOs

Info

ID:	172404
PubChem CID:	75504663
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	342.12628
ΔH_f, kcal/mol:	4.53
Dipole, Da:	5.31
IP(EA), eV:	-9.07(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[1-(1-phenyltriazol-4-yl)ethylamino]methyl]-1,3-thiazol-2-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(C)NCC2=NN=C(N2C)C(C)C

DOS

IR

Vibrations