Geometry & MOs

Info

ID:	343934
PubChem CID:	127267110
Reduced:	SN2O3C15H20 (1)
Stoich.:	AB2C3D15E20 (1)
Weight, g/mol:	276.129634
ΔH_f, kcal/mol:	-100.13
Dipole, Da:	4.37
IP(EA), eV:	-9.0(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopropyl-N-(3-methylphenyl)thiomorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)NC(=O)N2CCS(=O)(=O)CC2C3CC3

DOS

IR

Vibrations