Geometry & MOs

Info

ID:	262734
PubChem CID:	103312961
Reduced:	ON3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-23.8
Dipole, Da:	5.15
IP(EA), eV:	-8.84(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(aminomethyl)cyclopentyl]oxy-1,3,4,5-tetrahydro-1-benzazepin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C2CCC3=CC=CC=C3NC2=O)N

DOS

IR

Vibrations