Geometry & MOs

Info

ID:	203055
PubChem CID:	79770655
Reduced:	FON4C13H17 (1)
Stoich.:	ABC4D13E17 (1)
Weight, g/mol:	193.09636
ΔH_f, kcal/mol:	-29.22
Dipole, Da:	5.59
IP(EA), eV:	-7.85(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]pyrazol-4-amine

Drug info:

PubChemData

Smile

CC(C)OC1=C(C=C(C(=C1)NC2=NN(C=C2)C)N)F

DOS

IR

Vibrations