Geometry & MOs

Info

ID:	144675
PubChem CID:	53396008
Reduced:	SO7C39H42 (1)
Stoich.:	AB7C39D42 (1)
Weight, g/mol:	207.100777
ΔH_f, kcal/mol:	-204.85
Dipole, Da:	2.51
IP(EA), eV:	-8.85(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-amino-2-(phenylhydrazinylidene)acetate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)SC2C(C(C(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OC(=O)CCC(=O)C

DOS

IR

Vibrations