Geometry & MOs

Info

ID:	209667
PubChem CID:	80701334
Reduced:	ON3C15H31 (1)
Stoich.:	AB3C15D31 (1)
Weight, g/mol:	278.235814
ΔH_f, kcal/mol:	-90.73
Dipole, Da:	4.25
IP(EA), eV:	-8.91(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-aminocyclohexyl)-N-(2-bicyclo[2.2.1]heptanylmethyl)propanamide

Drug info:

PubChemData

Smile

CCN(CC)CCNC(=O)CCC1CCCC(C1)N

DOS

IR

Vibrations