Geometry & MOs

Info

ID:	262742
PubChem CID:	103313421
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	288.183778
ΔH_f, kcal/mol:	-58.53
Dipole, Da:	1.82
IP(EA), eV:	-8.91(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[1-(hydroxymethyl)cyclopentyl]methylamino]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Drug info:

PubChemData

Smile

C1CC2C(CC1O2)NC3CCC4=CC=CC=C4NC3=O

DOS

IR

Vibrations