Geometry & MOs

Info

ID:	359492
PubChem CID:	127298766
Reduced:	ClSO2N3C18H24 (1)
Stoich.:	ABC2D3E18F24 (1)
Weight, g/mol:	380.224597
ΔH_f, kcal/mol:	-77.25
Dipole, Da:	3.42
IP(EA), eV:	-8.94(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylpiperidin-4-yl)-2-[2-(thiomorpholine-4-carbonyl)pyrrolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CC(N(C1)CC(=O)NCC2=CC(=CC=C2)Cl)C(=O)N3CCSCC3

DOS

IR

Vibrations