Geometry & MOs

Info

ID:	234003
PubChem CID:	92297517
Reduced:	NO2C16H27 (1)
Stoich.:	AB2C16D27 (1)
Weight, g/mol:	265.204179
ΔH_f, kcal/mol:	-92.12
Dipole, Da:	3.53
IP(EA), eV:	-9.07(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-[[(2R)-butan-2-yl]amino]-3-[(1S)-1-phenylpropoxy]propan-2-ol

Drug info:

PubChemData

Smile

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DOS

IR

Vibrations