Geometry & MOs

Info

ID:	435929
PubChem CID:	135192830
Reduced:	FON2C20H23 (1)
Stoich.:	ABC2D20E23 (1)
Weight, g/mol:	280.168797
ΔH_f, kcal/mol:	-22.56
Dipole, Da:	3.43
IP(EA), eV:	-8.34(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(2-pyrazin-2-yl-2-azaspiro[3.3]heptan-6-yl)phenyl]methanamine

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2CC3(C2)CN(C3)C4=CC=C(C=C4)CN)F

DOS

IR

Vibrations