Geometry & MOs

Info

ID:	145727
PubChem CID:	53582639
Reduced:	FN2O2C16H19 (1)
Stoich.:	AB2C2D16E19 (1)
Weight, g/mol:	284.163711
ΔH_f, kcal/mol:	-116.22
Dipole, Da:	4.75
IP(EA), eV:	-9.44(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-methyl-2-[3-methyl-5-(3-methylphenyl)-1,2,4-triazol-1-yl]acetamide

Drug info:

PubChemData

Smile

C/C(=C/C(=O)N1CCCC(C1)C(=O)N)/C2=CC=C(C=C2)F

DOS

IR

Vibrations