Geometry & MOs

Info

ID:	248069
PubChem CID:	103078673
Reduced:	N2C5H9 (2)
Stoich.:	A2B5C9 (2)
Weight, g/mol:	198.148061
ΔH_f, kcal/mol:	27.74
Dipole, Da:	1.88
IP(EA), eV:	-7.85(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-amino-1-methylpyrazol-3-yl)amino]-3-methylbutan-1-ol

Drug info:

PubChemData

Smile

CC1CN(CC1C)C2=NN(C=C2N)C

DOS

IR

Vibrations