Geometry & MOs

Info

ID:	248066
PubChem CID:	103078651
Reduced:	N5C11H21 (1)
Stoich.:	A5B11C21 (1)
Weight, g/mol:	196.132411
ΔH_f, kcal/mol:	39.48
Dipole, Da:	3.24
IP(EA), eV:	-7.85(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(4-amino-1-methylpyrazol-3-yl)amino]methyl]cyclobutan-1-ol

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)N2CCCC(C2)N(C)C)N

DOS

IR

Vibrations