Geometry & MOs

Info

ID:	248029
PubChem CID:	103078318
Reduced:	N2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	233.094646
ΔH_f, kcal/mol:	51.9
Dipole, Da:	2.68
IP(EA), eV:	-7.8(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-amino-1-methylpyrazol-3-yl)amino]propane-1-sulfonamide

Drug info:

PubChemData

Smile

CC(CCC1=CC=CC=C1)NC2=NN(C=C2N)C

DOS

IR

Vibrations