Geometry & MOs

Info

ID:	406170
PubChem CID:	135076740
Reduced:	NO3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	504.88676
ΔH_f, kcal/mol:	-79.65
Dipole, Da:	4.09
IP(EA), eV:	-9.12(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1[C@@H](C1C=C)COCC2=CC=CC=C2

DOS

IR

Vibrations