Geometry & MOs

Info

ID:	282480
PubChem CID:	103928501
Reduced:	O2N3C11H23 (1)
Stoich.:	A2B3C11D23 (1)
Weight, g/mol:	278.145285
ΔH_f, kcal/mol:	-123.38
Dipole, Da:	1.14
IP(EA), eV:	-9.59(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-N-(3,4-dihydro-2H-thiochromen-4-yl)-3,3-dimethylbutanamide

Drug info:

PubChemData

Smile

CC(C)N(CC(=O)N)C(=O)[C@@H](C(C)(C)C)N

DOS

IR

Vibrations