Geometry & MOs

Info

ID:	232983
PubChem CID:	87577874
Reduced:	NO4C11H11 (1)
Stoich.:	AB4C11D11 (1)
Weight, g/mol:	260.090012
ΔH_f, kcal/mol:	-111.59
Dipole, Da:	6.17
IP(EA), eV:	-9.19(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=C/C(=C/1\C=CC(=O)C=C1O)/NCC(=O)O

DOS

IR

Vibrations