Geometry & MOs

Info

ID:	32147
PubChem CID:	4266384
Reduced:	N2S2O3C20H26 (1)
Stoich.:	A2B2C3D20E26 (1)
Weight, g/mol:	475.151013
ΔH_f, kcal/mol:	-71.72
Dipole, Da:	6.25
IP(EA), eV:	-9.24(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[[2-[3-(3-chloro-2-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-(furan-2-ylmethyl)amino]-5-oxopentanoate

Drug info:

PubChemData

Smile

CCS(=O)(=O)N(CC=C)CC(=O)N(CC1=CC=CC=C1)CC2=CC=C(S2)C

DOS

IR

Vibrations