Geometry & MOs

Info

ID:	262745
PubChem CID:	103313717
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	269.105193
ΔH_f, kcal/mol:	-73.83
Dipole, Da:	1.95
IP(EA), eV:	-9.02(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-hydroxyphenoxy)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Drug info:

PubChemData

Smile

C1CC(CNC1)OC2CCC3=CC=CC=C3NC2=O

DOS

IR

Vibrations