Geometry & MOs

Info

ID:	234094
PubChem CID:	92297708
Reduced:	NO2C15H29 (1)
Stoich.:	AB2C15D29 (1)
Weight, g/mol:	255.162314
ΔH_f, kcal/mol:	-120.99
Dipole, Da:	3.77
IP(EA), eV:	-9.79(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-benzyl-1-phenylmethoxypropan-2-amine

Drug info:

PubChemData

Smile

C[C@H](COC)NC(=O)CCCCCCCCC=C

DOS

IR

Vibrations