Geometry & MOs

Info

ID:	346992
PubChem CID:	127271496
Reduced:	ON2C10H14 (2)
Stoich.:	AB2C10D14 (2)
Weight, g/mol:	328.226312
ΔH_f, kcal/mol:	-66.68
Dipole, Da:	3.11
IP(EA), eV:	-8.72(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1H-imidazol-2-yl)-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(O1)CC(CC2NC(=O)N3CCC(CC3)C4=NC=CN4)(C)C

DOS

IR

Vibrations