Geometry & MOs

Info

ID:	293499
PubChem CID:	117391893
Reduced:	N3C16H21 (1)
Stoich.:	A3B16C21 (1)
Weight, g/mol:	255.173548
ΔH_f, kcal/mol:	40.28
Dipole, Da:	2.66
IP(EA), eV:	-8.6(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-(4-methylcyclohexyl)phenyl]-1H-pyrazol-5-amine

Drug info:

PubChemData

Smile

C1CCCC(CC1)C2=CC=CC(=C2)C3=CC(=NN3)N

DOS

IR

Vibrations