Geometry & MOs

Info

ID:	319104
PubChem CID:	126654796
Reduced:	NO3C14H29 (1)
Stoich.:	AB3C14D29 (1)
Weight, g/mol:	236.188863
ΔH_f, kcal/mol:	-160.87
Dipole, Da:	3.58
IP(EA), eV:	-8.81(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-propan-2-yl-2-(4-propan-2-ylpyridin-2-yl)oxypropan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations