Geometry & MOs

Info

ID:	247973
PubChem CID:	103077862
Reduced:	N5C15H23 (1)
Stoich.:	A5B15C23 (1)
Weight, g/mol:	208.168797
ΔH_f, kcal/mol:	68.72
Dipole, Da:	1.22
IP(EA), eV:	-7.71(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-N-(2-methylcyclohexyl)pyrazole-3,4-diamine

Drug info:

PubChemData

Smile

CN1C=C(C(=N1)NCCCN(C)CC2=CC=CC=C2)N

DOS

IR

Vibrations