Geometry & MOs

Info

ID:	275010
PubChem CID:	103813115
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	3.38
Dipole, Da:	3.64
IP(EA), eV:	-9.32(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N-(3-tricyclo[3.2.1.02,4]octanyl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

C1CC1CNCC(=O)NC2C3C2C4CCC3C4

DOS

IR

Vibrations