Geometry & MOs

Info

ID:	248070
PubChem CID:	103078676
Reduced:	ON4C9H18 (1)
Stoich.:	AB4C9D18 (1)
Weight, g/mol:	223.14331
ΔH_f, kcal/mol:	-19.09
Dipole, Da:	3.56
IP(EA), eV:	-7.96(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-amino-1-methylpyrazol-3-yl)amino]-N-cyclopropylpropanamide

Drug info:

PubChemData

Smile

CC(C)C(CO)NC1=NN(C=C1N)C

DOS

IR

Vibrations