Geometry & MOs

Info

ID:	328593
PubChem CID:	126725846
Reduced:	OC9H20 (1)
Stoich.:	AB9C20 (1)
Weight, g/mol:	143.1674
ΔH_f, kcal/mol:	-89.7
Dipole, Da:	1.92
IP(EA), eV:	-10.04(2.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-4-methyl-3-propan-2-ylpentan-2-amine

Drug info:

PubChemData

Smile

C[C@@H](C(C(C)C)C(C)C)O

DOS

IR

Vibrations