Geometry & MOs

Info

ID:	248014
PubChem CID:	103078216
Reduced:	N5C11H21 (1)
Stoich.:	A5B11C21 (1)
Weight, g/mol:	206.153147
ΔH_f, kcal/mol:	32.62
Dipole, Da:	2.58
IP(EA), eV:	-7.78(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-(dicyclopropylmethyl)-1-methylpyrazole-3,4-diamine

Drug info:

PubChemData

Smile

CCN1CCCC(C1)NC2=NN(C=C2N)C

DOS

IR

Vibrations