Geometry & MOs

Info

ID:	248099
PubChem CID:	103078933
Reduced:	SN4C10H18 (1)
Stoich.:	AB4C10D18 (1)
Weight, g/mol:	212.163711
ΔH_f, kcal/mol:	29.39
Dipole, Da:	4.39
IP(EA), eV:	-8.02(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-N-[2-(2-methylpropoxy)ethyl]pyrazole-3,4-diamine

Drug info:

PubChemData

Smile

CC1(CN(CCS1)C2=NN(C=C2N)C)C

DOS

IR

Vibrations