Geometry & MOs

Info

ID:	282491
PubChem CID:	103928818
Reduced:	ON2C16H28 (1)
Stoich.:	AB2C16D28 (1)
Weight, g/mol:	268.160935
ΔH_f, kcal/mol:	-96.64
Dipole, Da:	3.59
IP(EA), eV:	-9.33(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3,3-dimethyl-N-(2-methyl-1-thiophen-2-ylpropyl)butanamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)NC1C2CC3CC(C2)CC1C3)N

DOS

IR

Vibrations