Geometry & MOs

Info

ID:	178080
PubChem CID:	76274358
Reduced:	SN3O5C23H35 (1)
Stoich.:	AB3C5D23E35 (1)
Weight, g/mol:	452.20597
ΔH_f, kcal/mol:	-206.01
Dipole, Da:	6.28
IP(EA), eV:	-9.06(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl N-[1-[3-[(2,5-dioxoimidazolidin-1-yl)methyl]anilino]-3-methyl-1-oxopentan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)C(C(=O)N1CCN(CC1)C(=O)CC2CCCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations