Geometry & MOs

Info

ID:	294093
PubChem CID:	117427012
Reduced:	N3C17H23 (1)
Stoich.:	A3B17C23 (1)
Weight, g/mol:	269.189198
ΔH_f, kcal/mol:	31.98
Dipole, Da:	5.78
IP(EA), eV:	-9.0(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-cycloheptylphenyl)-2-methylpyrazol-3-amine

Drug info:

PubChemData

Smile

CC1=NC=CN1C2=CC=CC(=C2)C3(CCCCC3)CN

DOS

IR

Vibrations