Geometry & MOs

Info

ID:	341502
PubChem CID:	127264195
Reduced:	NO2C12H17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	239.142248
ΔH_f, kcal/mol:	-70.32
Dipole, Da:	3.45
IP(EA), eV:	-9.07(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclohexen-1-yl)-5-phenyl-1H-pyrazol-3-amine

Drug info:

PubChemData

Smile

C1CNCC(C1OCC2=CC=CC=C2)O

DOS

IR

Vibrations