Geometry & MOs

Info

ID:	248091
PubChem CID:	103078857
Reduced:	N2C5H10 (2)
Stoich.:	A2B5C10 (2)
Weight, g/mol:	166.121846
ΔH_f, kcal/mol:	16.05
Dipole, Da:	2.19
IP(EA), eV:	-7.7(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N-but-3-enyl-1-methylpyrazole-3,4-diamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations