Geometry & MOs

Info

ID:	351969
PubChem CID:	127282887
Reduced:	OSN2C11H20 (1)
Stoich.:	ABC2D11E20 (1)
Weight, g/mol:	292.124549
ΔH_f, kcal/mol:	-52.74
Dipole, Da:	3.16
IP(EA), eV:	-8.73(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-chromen-4-yl)-2-methylthiomorpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCS1)C(=O)NC2CC2(C)C

DOS

IR

Vibrations