Geometry & MOs

Info

ID:	359513
PubChem CID:	127298787
Reduced:	SN3O3C20H27 (1)
Stoich.:	AB3C3D20E27 (1)
Weight, g/mol:	387.198048
ΔH_f, kcal/mol:	-105.75
Dipole, Da:	5.93
IP(EA), eV:	-8.65(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC(N(C1)CC(=O)NCC2CC3=CC=CC=C3O2)C(=O)N4CCSCC4

DOS

IR

Vibrations