Geometry & MOs

Info

ID:	195712
PubChem CID:	78726469
Reduced:	N2O5C23H24 (1)
Stoich.:	A2B5C23D24 (1)
Weight, g/mol:	407.148121
ΔH_f, kcal/mol:	-133.41
Dipole, Da:	3.97
IP(EA), eV:	-8.41(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methoxyphenyl)-phenylmethyl]-2-(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C=CC(=O)OCC2=CC(=O)N3C=C(C=CC3=N2)C)OCC

DOS

IR

Vibrations