Geometry & MOs

Info

ID:	448675
PubChem CID:	135292738
Reduced:	N2O2C9H18 (1)
Stoich.:	A2B2C9D18 (1)
Weight, g/mol:	219.125929
ΔH_f, kcal/mol:	-121.66
Dipole, Da:	1.3
IP(EA), eV:	-9.91(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3-ethyl-3-azabicyclo[3.1.0]hexan-1-yl)benzene-1,3-diol

Drug info:

PubChemData

Smile

CC(C)CC(C)C(=O)NCC(=O)N

DOS

IR

Vibrations