Geometry & MOs

Info

ID:	252414
PubChem CID:	103111198
Reduced:	O2N5C9H17 (1)
Stoich.:	A2B5C9D17 (1)
Weight, g/mol:	275.126991
ΔH_f, kcal/mol:	-38.83
Dipole, Da:	3.22
IP(EA), eV:	-9.65(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-amino-1,3-dioxoisoindol-2-yl)-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CCCN)CN

DOS

IR

Vibrations