Geometry & MOs

Info

ID:	243348
PubChem CID:	99222701
Reduced:	O2N5C22H27 (1)
Stoich.:	A2B5C22D27 (1)
Weight, g/mol:	425.177313
ΔH_f, kcal/mol:	-11.79
Dipole, Da:	5.41
IP(EA), eV:	-9.21(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]-N-[(1R)-1-(4-propylphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)[C@H](C)N(CC(=O)N)C(=O)C2=CC3=C(C=C2)N(N=N3)CC

DOS

IR

Vibrations