Geometry & MOs

Info

ID:	13281
PubChem CID:	224842
Reduced:	N3O3C14H19 (1)
Stoich.:	A3B3C14D19 (1)
Weight, g/mol:	277.142641
ΔH_f, kcal/mol:	-94.9
Dipole, Da:	4.39
IP(EA), eV:	-8.59(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-acetamido-3-(phenylhydrazinylidene)butanoate

Drug info:

PubChemData

Smile

CCOC(=O)C(C(=NNC1=CC=CC=C1)C)NC(=O)C

DOS

IR

Vibrations