Geometry & MOs

Info

ID:	276095
PubChem CID:	103820519
Reduced:	N2O3C11H14 (1)
Stoich.:	A2B3C11D14 (1)
Weight, g/mol:	257.141579
ΔH_f, kcal/mol:	-97.48
Dipole, Da:	5.55
IP(EA), eV:	-9.48(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-2-methylphenyl)tricyclo[3.2.1.02,4]octane-3-carboxamide

Drug info:

PubChemData

Smile

C1CC1C(CNC(=O)C2=CC(=O)NC=C2)O

DOS

IR

Vibrations