Geometry & MOs

Info

ID:	216384
PubChem CID:	85086135
Reduced:	N3O5C10H19 (1)
Stoich.:	A3B5C10D19 (1)
Weight, g/mol:	261.111341
ΔH_f, kcal/mol:	-181.17
Dipole, Da:	7.32
IP(EA), eV:	-9.92(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(methylhydrazinylidene)-2-(2-oxo-1,3-dihydroindol-3-yl)acetate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CC[N+](=NC)[O-])C(=O)O

DOS

IR

Vibrations