Geometry & MOs

Info

ID:	337056
PubChem CID:	127256621
Reduced:	NO4C11H15 (1)
Stoich.:	AB4C11D15 (1)
Weight, g/mol:	304.178693
ΔH_f, kcal/mol:	-159.87
Dipole, Da:	4.42
IP(EA), eV:	-9.52(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3Z)-2-ethyl-3-[(2-ethylphenyl)hydrazinylidene]oxan-2-yl]acetic acid

Drug info:

PubChemData

Smile

CCOCCN/C=C/1\C(=O)C=C(OC1=O)C

DOS

IR

Vibrations