Geometry & MOs

Info

ID:	275007
PubChem CID:	103813092
Reduced:	ON3C15H25 (1)
Stoich.:	AB3C15D25 (1)
Weight, g/mol:	242.141913
ΔH_f, kcal/mol:	-28.26
Dipole, Da:	4.08
IP(EA), eV:	-9.24(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(3-tricyclo[3.2.1.02,4]octanyl)benzamide

Drug info:

PubChemData

Smile

C1CC2CC1C3C2C3NC(=O)CN4CCC(CC4)N

DOS

IR

Vibrations