Geometry & MOs

Info

ID:	135659
PubChem CID:	51911706
Reduced:	N3O5C28H31 (1)
Stoich.:	A3B5C28D31 (1)
Weight, g/mol:	439.025724
ΔH_f, kcal/mol:	-156.63
Dipole, Da:	1.79
IP(EA), eV:	-8.14(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-chlorophenyl)methyl]-2-[(4R)-4-(2,4-dichlorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)CN2C(=O)[C@](NC2=O)(C)C3=CC4=CC=CC=C4C=C3)OCC

DOS

IR

Vibrations