Geometry & MOs

Info

ID:	400390
PubChem CID:	135047761
Reduced:	NO4C13H17 (1)
Stoich.:	AB4C13D17 (1)
Weight, g/mol:	155.094629
ΔH_f, kcal/mol:	-146.19
Dipole, Da:	4.3
IP(EA), eV:	-9.65(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)NC/C=C/C(CO)O

DOS

IR

Vibrations