Geometry & MOs

Info

ID:	282515
PubChem CID:	103928985
Reduced:	N2O2C11H22 (1)
Stoich.:	A2B2C11D22 (1)
Weight, g/mol:	236.119464
ΔH_f, kcal/mol:	-117.48
Dipole, Da:	3.58
IP(EA), eV:	-9.56(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-amino-3,3-dimethyl-N-(2-methylsulfonylethyl)butanamide

Drug info:

PubChemData

Smile

CC(C)(C)[C@H](C(=O)NCC1CCOC1)N

DOS

IR

Vibrations