Geometry & MOs

Info

ID:	302442
PubChem CID:	124361756
Reduced:	N2O2C11H15 (2)
Stoich.:	A2B2C11D15 (2)
Weight, g/mol:	461.198442
ΔH_f, kcal/mol:	-135.95
Dipole, Da:	2.77
IP(EA), eV:	-8.72(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-1-(furan-2-ylmethylamino)-3-methyl-1-oxobutan-2-yl]-1-(4-methylphenyl)sulfonylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC[C@H](C)[C@H](C(=O)N/N=C\C1=NC2=C(C=C1)C=C(C=C2)OC)NC(=O)OC(C)(C)C

DOS

IR

Vibrations