Geometry & MOs

Info

ID:	45744
PubChem CID:	10517247
Reduced:	NO5C14H23 (1)
Stoich.:	AB5C14D23 (1)
Weight, g/mol:	285.147727
ΔH_f, kcal/mol:	-260.4
Dipole, Da:	7.2
IP(EA), eV:	-10.05(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-[[4-(pyridin-2-ylmethoxy)phenyl]methylamino]propanamide

Drug info:

PubChemData

Smile

CC([C@H]1CN2[C@@H]([C@H]1CC(=O)OC(C)(C)C)COC2=O)O

DOS

IR

Vibrations