Geometry & MOs

Info

ID:	33898
PubChem CID:	7888625
Reduced:	NO3H7C9 (2)
Stoich.:	AB3C7D9 (2)
Weight, g/mol:	395.148121
ΔH_f, kcal/mol:	-154.78
Dipole, Da:	1.71
IP(EA), eV:	-8.91(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(4-methoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]-N-methyl-N-[(2-methylphenyl)methyl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations