Geometry & MOs

Info

ID:	26251
PubChem CID:	642257
Reduced:	OC5H10 (2)
Stoich.:	AB5C10 (2)
Weight, g/mol:	115.1361
ΔH_f, kcal/mol:	-130.8
Dipole, Da:	1.88
IP(EA), eV:	-10.51(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-5-methylhexan-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations