Geometry & MOs

Info

ID:	293808
PubChem CID:	117402762
Reduced:	NOC17H25 (1)
Stoich.:	ABC17D25 (1)
Weight, g/mol:	259.193614
ΔH_f, kcal/mol:	-50.47
Dipole, Da:	3.5
IP(EA), eV:	-8.39(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-4-yl)cyclobutyl]methanamine

Drug info:

PubChemData

Smile

COC1=C(C=C2CCCCC2=C1)C3(CCCC3)CN

DOS

IR

Vibrations