Geometry & MOs

Info

ID:	243436
PubChem CID:	99222790
Reduced:	N3O4C20H27 (1)
Stoich.:	A3B4C20D27 (1)
Weight, g/mol:	366.183795
ΔH_f, kcal/mol:	-152.14
Dipole, Da:	4.03
IP(EA), eV:	-8.87(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-cyclopentyl-2-[[2-(1-cyclopentyltetrazol-5-yl)sulfanylacetyl]amino]propanamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1CCCC1)NC(=O)COC2=CC=CC(=C2)NC(=O)C3CC3

DOS

IR

Vibrations