Geometry & MOs

Info

ID:	157532
PubChem CID:	56435565
Reduced:	NOC10H13 (3)
Stoich.:	ABC10D13 (3)
Weight, g/mol:	422.195405
ΔH_f, kcal/mol:	-109.35
Dipole, Da:	5.46
IP(EA), eV:	-8.8(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[2-[3-(4-methyl-2,5-dioxoimidazolidin-4-yl)anilino]-2-oxo-1-phenylethyl]butanamide

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)CC2=CC=C(C=C2)CNC(=O)C3CC4CCCCC4N3C(=O)C5=CC=CC=C5

DOS

IR

Vibrations