Geometry & MOs

Info

ID:	270142
PubChem CID:	103630359
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	263.126991
ΔH_f, kcal/mol:	-121.08
Dipole, Da:	5.62
IP(EA), eV:	-8.74(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-4-methyl-N-(2-oxo-3H-1,3-benzoxazol-5-yl)pentanamide

Drug info:

PubChemData

Smile

CC(C)C[C@H](C(=O)NC1=CC=C(C=C1)OCC(=O)N)N

DOS

IR

Vibrations