Geometry & MOs

Info

ID:	63363
PubChem CID:	26758173
Reduced:	N2O5C16H16 (1)
Stoich.:	A2B5C16D16 (1)
Weight, g/mol:	316.105922
ΔH_f, kcal/mol:	-158.69
Dipole, Da:	4.04
IP(EA), eV:	-9.91(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-(1,3-dioxoisoindol-2-yl)acetate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NCC=C)OC(=O)CN1C(=O)C2=CC=CC=C2C1=O

DOS

IR

Vibrations