Geometry & MOs

Info

ID:	33878
PubChem CID:	7888557
Reduced:	N3O5C16H19 (1)
Stoich.:	A3B5C16D19 (1)
Weight, g/mol:	411.10665
ΔH_f, kcal/mol:	-175.91
Dipole, Da:	5.56
IP(EA), eV:	-8.84(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-(4-methoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC[C@H](C)NC(=O)CN1C(=O)C(=O)N(C1=O)C2=CC=C(C=C2)OC

DOS

IR

Vibrations