Geometry & MOs

Info

ID:	437522
PubChem CID:	135226509
Reduced:	ON2C11H24 (1)
Stoich.:	AB2C11D24 (1)
Weight, g/mol:	199.193614
ΔH_f, kcal/mol:	-77.08
Dipole, Da:	3.15
IP(EA), eV:	-9.43(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-amino-2-methylundecan-3-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations