Geometry & MOs

Info

ID:	244270
PubChem CID:	99319633
Reduced:	SN3O5H23C25 (1)
Stoich.:	AB3C5D23E25 (1)
Weight, g/mol:	360.179755
ΔH_f, kcal/mol:	-52.64
Dipole, Da:	5.81
IP(EA), eV:	-9.19(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]ethyl]-2-phenylacetamide

Drug info:

PubChemData

Smile

CSC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCCNC(=O)CC3=CC=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations