Geometry & MOs

Info

ID:	276198
PubChem CID:	103821201
Reduced:	SN2O2C14H16 (1)
Stoich.:	AB2C2D14E16 (1)
Weight, g/mol:	242.145285
ΔH_f, kcal/mol:	-46.78
Dipole, Da:	3.19
IP(EA), eV:	-8.65(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylcyclobutyl)methyl]-2-thiomorpholin-3-ylacetamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NCC(C2=CSC=C2)O)N

DOS

IR

Vibrations