Geometry & MOs

Info

ID:	274571
PubChem CID:	103810243
Reduced:	NOC8H12 (2)
Stoich.:	ABC8D12 (2)
Weight, g/mol:	266.199428
ΔH_f, kcal/mol:	-89.62
Dipole, Da:	3.35
IP(EA), eV:	-9.35(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-amino-2-bicyclo[2.2.1]heptanyl)-[4-(1-hydroxyethyl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC(C1CCN(CC1)C(=O)C(CN)C2=CC=CC=C2)O

DOS

IR

Vibrations