Geometry & MOs

Info

ID:	81442
PubChem CID:	49854730
Reduced:	NOH9C11 (2)
Stoich.:	ABC9D11 (2)
Weight, g/mol:	464.209341
ΔH_f, kcal/mol:	26.42
Dipole, Da:	5.29
IP(EA), eV:	-9.22(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-3-[[4-[(2,6-dimethylpyridin-4-yl)methoxy]phenyl]sulfonylamino]-2-[ethyl(propyl)amino]-N-hydroxypropanamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

DOS

IR

Vibrations