Geometry & MOs

Info

ID:	303962
PubChem CID:	124491018
Reduced:	N2O3C17H28 (1)
Stoich.:	A2B3C17D28 (1)
Weight, g/mol:	177.15175
ΔH_f, kcal/mol:	-154.84
Dipole, Da:	2.06
IP(EA), eV:	-9.44(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S)-2-methyl-4-phenylpentan-3-amine

Drug info:

PubChemData

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CC(C)[C@H]([C@@](CN)(C1=CC=CC=C1)O)NC(=O)OC(C)(C)C

DOS

IR

Vibrations