Geometry & MOs

Info

ID:	191381
PubChem CID:	78141351
Reduced:	BrN3O3C14H14 (1)
Stoich.:	AB3C3D14E14 (1)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	-36.75
Dipole, Da:	3.51
IP(EA), eV:	-9.96(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-ethyl-1-oxo-2,3,4,9-tetrahydrocarbazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)C1(CC2=C(C1=O)C=CC(=C2)Br)N=[N+]=[N-]

DOS

IR

Vibrations