Geometry & MOs

Info

ID:	346998
PubChem CID:	127271502
Reduced:	ON6C13H22 (1)
Stoich.:	AB6C13D22 (1)
Weight, g/mol:	316.226312
ΔH_f, kcal/mol:	-3.45
Dipole, Da:	6.49
IP(EA), eV:	-8.94(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-bicyclo[2.2.1]heptanyl)ethyl]-4-(1H-imidazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCN2CCC(C2C1)NC(=O)NCCN3C=NC=N3

DOS

IR

Vibrations