Geometry & MOs

Info

ID:	135941
PubChem CID:	51957136
Reduced:	O2S2N5C18H23 (1)
Stoich.:	A2B2C5D18E23 (1)
Weight, g/mol:	375.161663
ΔH_f, kcal/mol:	-6.98
Dipole, Da:	2.69
IP(EA), eV:	-9.07(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,6S)-N,2,6-trimethyl-N-[(S)-phenyl(pyridin-2-yl)methyl]morpholine-4-sulfonamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)N1CCN(CC1)CC(=O)NCC2=CC=CC=C2)SC3=NN=CS3

DOS

IR

Vibrations