Geometry & MOs

Info

ID:	422311
PubChem CID:	135117616
Reduced:	N5O5C32H51 (1)
Stoich.:	A5B5C32D51 (1)
Weight, g/mol:	327.125277
ΔH_f, kcal/mol:	-217.51
Dipole, Da:	5.18
IP(EA), eV:	-8.8(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3S,4S)-4-[(5-acetylpyridin-2-yl)amino]oxolan-3-yl]-N,N-dimethylmethanesulfonamide

Drug info:

PubChemData

Smile

C[C@H]1C(=O)NCCCN(CCCC(=O)N[C@@H](C(=O)N[C@H](C(=O)N1C)CC2=CC=C(C=C2)OC)CC(C)C)CC=C(C)C

DOS

IR

Vibrations