Geometry & MOs

Info

ID:	195407
PubChem CID:	78682524
Reduced:	N3O6C17H19 (1)
Stoich.:	A3B6C17D19 (1)
Weight, g/mol:	419.16925
ΔH_f, kcal/mol:	-197.81
Dipole, Da:	4.83
IP(EA), eV:	-8.91(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[2-[4-(1,3-benzodioxol-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-3-methylpentanoate

Drug info:

PubChemData

Smile

CCN(CC1COC2=CC=CC=C2O1)C(=O)CN3C(=O)C(=O)N(C3=O)C

DOS

IR

Vibrations