Geometry & MOs

Info

ID:	243433
PubChem CID:	99222787
Reduced:	SN4O4C16H24 (1)
Stoich.:	AB4C4D16E24 (1)
Weight, g/mol:	368.151826
ΔH_f, kcal/mol:	-154.77
Dipole, Da:	3.96
IP(EA), eV:	-9.78(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-cyclopentyl-2-[[2-[methyl(pyridin-3-ylsulfonyl)amino]acetyl]amino]propanamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1CCCC1)NC(=O)CN(C)S(=O)(=O)C2=CN=CC=C2

DOS

IR

Vibrations