Geometry & MOs

Info

ID:	77256
PubChem CID:	48425982
Reduced:	N2O2C10H17 (2)
Stoich.:	A2B2C10D17 (2)
Weight, g/mol:	329.173942
ΔH_f, kcal/mol:	-220.19
Dipole, Da:	4.36
IP(EA), eV:	-9.41(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CN1C(=O)C2(CCC(CC2)C(C)(C)C)NC1=O

DOS

IR

Vibrations