Geometry & MOs

Info

ID:	360604
PubChem CID:	127301249
Reduced:	SN2O3C16H28 (1)
Stoich.:	AB2C3D16E28 (1)
Weight, g/mol:	357.172228
ΔH_f, kcal/mol:	-141.32
Dipole, Da:	4.78
IP(EA), eV:	-9.65(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclohexylcarbamoyl)-2-[cyclopropyl-(1,1-dioxothiolan-3-yl)amino]acetamide

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC(=O)CN(C2CC2)C3CCS(=O)(=O)C3

DOS

IR

Vibrations