Geometry & MOs

Info

ID:	293695
PubChem CID:	117396908
Reduced:	ON3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	257.152812
ΔH_f, kcal/mol:	8.28
Dipole, Da:	4.11
IP(EA), eV:	-8.5(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)-1H-pyrazol-3-amine

Drug info:

PubChemData

Smile

CC(C)N1C=CN(C1=O)C2=CC=CC=C2C3(CC3)N

DOS

IR

Vibrations