Geometry & MOs

Info

ID:	245630
PubChem CID:	99455656
Reduced:	N3O3C22H33 (1)
Stoich.:	A3B3C22D33 (1)
Weight, g/mol:	417.148905
ΔH_f, kcal/mol:	-137.49
Dipole, Da:	3.22
IP(EA), eV:	-9.06(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-chlorophenyl)sulfonylamino]-N-[(2S)-2-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propyl]propanamide

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@@H](O1)C)[C@@H](C)CNC(=O)C[C@@H]2C3=CC=CC=C3CCN2C(=O)C

DOS

IR

Vibrations