Geometry & MOs

Info

ID:	163428
PubChem CID:	57939560
Reduced:	ON2F7C23H23 (1)
Stoich.:	AB2C7D23E23 (1)
Weight, g/mol:	204.093249
ΔH_f, kcal/mol:	-379.91
Dipole, Da:	4.0
IP(EA), eV:	-9.66(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylsulfanylethyl)morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)[C@H]2CCCCN2C(=O)N(C)CC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations