Geometry & MOs

Info

ID:	353558
PubChem CID:	127285135
Reduced:	ON4C18H24 (1)
Stoich.:	AB4C18D24 (1)
Weight, g/mol:	298.179361
ΔH_f, kcal/mol:	-4.88
Dipole, Da:	4.27
IP(EA), eV:	-9.37(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylcyclopentyl)-2-(5-methyl-1-phenyltriazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CC1CCCC1NC(=O)CC2=C(N(N=N2)C3=CC=C(C=C3)C)C

DOS

IR

Vibrations