Geometry & MOs

Info

ID:	410357
PubChem CID:	135083152
Reduced:	NOC7H7 (2)
Stoich.:	ABC7D7 (2)
Weight, g/mol:	155.131014
ΔH_f, kcal/mol:	43.42
Dipole, Da:	1.22
IP(EA), eV:	-9.23(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-4,7,7-trimethyl-2-azabicyclo[2.2.1]heptane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CON/C(=N\O)/C2=CC=CC=C2

DOS

IR

Vibrations