Geometry & MOs

Info

ID:	203098
PubChem CID:	79778476
Reduced:	OSN5C13H15 (1)
Stoich.:	ABC5D13E15 (1)
Weight, g/mol:	165.126598
ΔH_f, kcal/mol:	24.35
Dipole, Da:	2.71
IP(EA), eV:	-8.63(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-1-methylpyrazol-3-amine

Drug info:

PubChemData

Smile

CC1=C(SC2=C1C(=O)NC(=N2)CNC3=NN(C=C3)C)C

DOS

IR

Vibrations