Geometry & MOs

Info

ID:	404500
PubChem CID:	135066559
Reduced:	NO2H17C18 (1)
Stoich.:	AB2C17D18 (1)
Weight, g/mol:	286.120509
ΔH_f, kcal/mol:	-23.33
Dipole, Da:	3.49
IP(EA), eV:	-9.3(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1[C@H](O[C@H](NC1=O)C2=CC=CC=C2)/C=C/C3=CC=CC=C3

DOS

IR

Vibrations