Geometry & MOs

Info

ID:	292574
PubChem CID:	117355876
Reduced:	N3C15H19 (1)
Stoich.:	A3B15C19 (1)
Weight, g/mol:	241.157898
ΔH_f, kcal/mol:	48.72
Dipole, Da:	3.33
IP(EA), eV:	-8.8(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)pyrazol-3-amine

Drug info:

PubChemData

Smile

CN1C(=C(C=N1)C2=CC=CC=C2C3CCCC3)N

DOS

IR

Vibrations