Geometry & MOs

Info

ID:	262743
PubChem CID:	103313448
Reduced:	N2O2C17H24 (1)
Stoich.:	A2B2C17D24 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-84.96
Dipole, Da:	2.3
IP(EA), eV:	-8.98(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)(CNC2CCC3=CC=CC=C3NC2=O)CO

DOS

IR

Vibrations