Geometry & MOs

Info

ID:	234090
PubChem CID:	92297697
Reduced:	ClON2C14H19 (1)
Stoich.:	ABC2D14E19 (1)
Weight, g/mol:	165.115364
ΔH_f, kcal/mol:	-61.01
Dipole, Da:	2.85
IP(EA), eV:	-8.65(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](CCl)NC(=O)NC1=CC=CC2=C1CCCC2

DOS

IR

Vibrations