Geometry & MOs

Info

ID:	337584
PubChem CID:	127258207
Reduced:	O5C16H18 (1)
Stoich.:	A5B16C18 (1)
Weight, g/mol:	448.214427
ΔH_f, kcal/mol:	-147.03
Dipole, Da:	3.07
IP(EA), eV:	-9.5(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[(2R,3S)-3-hydrazinyl-2-hydroxy-4-phenylbutyl]-(2-methylpropyl)sulfamoyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)OCC2=C[C@H]3[C@H](O2)OC(O3)(C)C

DOS

IR

Vibrations