Geometry & MOs

Info

ID:	245540
PubChem CID:	99453773
Reduced:	SN4O4C20H26 (1)
Stoich.:	AB4C4D20E26 (1)
Weight, g/mol:	454.200491
ΔH_f, kcal/mol:	-118.34
Dipole, Da:	5.61
IP(EA), eV:	-9.38(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-[(4S)-4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CCCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)N[C@H](C)CC3=CC=CO3

DOS

IR

Vibrations