Geometry & MOs

Info

ID:	36124
PubChem CID:	7980791
Reduced:	N3O4H23C24 (1)
Stoich.:	A3B4C23D24 (1)
Weight, g/mol:	402.124943
ΔH_f, kcal/mol:	-105.83
Dipole, Da:	9.05
IP(EA), eV:	-8.49(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[[(3R)-3-methyl-1,1-dioxothiolan-3-yl]amino]-2-oxoethoxy]-N-phenylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)NC(=O)COC2=CC=CC=C2C(=O)NC3=CC=CC=C3)C

DOS

IR

Vibrations