Geometry & MOs

Info

ID:	127805
PubChem CID:	51016301
Reduced:	N3O3C22H31 (1)
Stoich.:	A3B3C22D31 (1)
Weight, g/mol:	152.143925
ΔH_f, kcal/mol:	-107.24
Dipole, Da:	5.84
IP(EA), eV:	-8.22(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[(1S,2R,6S,7R)-2-tricyclo[5.2.1.02,6]decanyl]azanium

Drug info:

PubChemData

Smile

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)C[C@H]3C[C@@H]4CC[C@H]3C4

DOS

IR

Vibrations