Geometry & MOs

Info

ID:	243432
PubChem CID:	99222786
Reduced:	O3N4C22H24 (1)
Stoich.:	A3B4C22D24 (1)
Weight, g/mol:	368.151826
ΔH_f, kcal/mol:	-39.18
Dipole, Da:	3.95
IP(EA), eV:	-9.79(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC2=C1C(=CC(=N2)C3=CC=CC=C3)C(=O)N[C@H](C)C(=O)NC4CCCC4

DOS

IR

Vibrations