Geometry & MOs

Info

ID:	362798
PubChem CID:	127309352
Reduced:	O2N4C17H26 (1)
Stoich.:	A2B4C17D26 (1)
Weight, g/mol:	278.199428
ΔH_f, kcal/mol:	-47.28
Dipole, Da:	6.22
IP(EA), eV:	-9.43(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]heptanylmethyl)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxamide

Drug info:

PubChemData

Smile

C1CC2CC1CC2CNC(=O)N3CCOC(C3)CN4C=CC=N4

DOS

IR

Vibrations