Geometry & MOs

Info

ID:	81342
PubChem CID:	49854622
Reduced:	SN4O5C25H30 (1)
Stoich.:	AB4C5D25E30 (1)
Weight, g/mol:	487.18894
ΔH_f, kcal/mol:	-110.51
Dipole, Da:	4.55
IP(EA), eV:	-9.29(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-hydroxy-3-[[4-[(2-methylpyrazolo[1,5-a]pyridin-3-yl)methoxy]phenyl]sulfonylamino]-2-piperidin-1-ylpropanamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)S(=O)(=O)NC[C@H](C(=O)NO)N4CCCCC4

DOS

IR

Vibrations