Geometry & MOs

Info

ID:	197111
PubChem CID:	78923851
Reduced:	O2N4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	287.17461
ΔH_f, kcal/mol:	-51.39
Dipole, Da:	7.43
IP(EA), eV:	-8.33(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(tert-butylamino)-N-[3-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC(C)(C)NCC(=O)NC1=CC=C(C=C1)N2C=CNC2=O

DOS

IR

Vibrations