Geometry & MOs

Info

ID:	353388
PubChem CID:	127284764
Reduced:	SO2N3C16H23 (1)
Stoich.:	AB2C3D16E23 (1)
Weight, g/mol:	369.208613
ΔH_f, kcal/mol:	-52.35
Dipole, Da:	4.65
IP(EA), eV:	-8.62(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclohexylcarbamoylamino)-N-(oxolan-2-ylmethyl)-N-(thiolan-3-yl)acetamide

Drug info:

PubChemData

Smile

C1CC(OC1)CN(C2CCSC2)C(=O)C3=NNC4=C3CCC4

DOS

IR

Vibrations