Geometry & MOs

Info

ID:	353389
PubChem CID:	127284765
Reduced:	SN3O3C18H31 (1)
Stoich.:	AB3C3D18E31 (1)
Weight, g/mol:	389.177313
ΔH_f, kcal/mol:	-168.15
Dipole, Da:	1.73
IP(EA), eV:	-8.75(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopropylcarbamoylamino)-N-(oxolan-2-ylmethyl)-N-(thiolan-3-yl)benzamide

Drug info:

PubChemData

Smile

C1CCC(CC1)NC(=O)NCC(=O)N(CC2CCCO2)C3CCSC3

DOS

IR

Vibrations