Geometry & MOs

Info

ID:	242673
PubChem CID:	97857828
Reduced:	N2O3C13H24 (1)
Stoich.:	A2B3C13D24 (1)
Weight, g/mol:	237.136493
ΔH_f, kcal/mol:	-172.24
Dipole, Da:	5.15
IP(EA), eV:	-9.56(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(1S)-2-hydroxy-1-phenylethyl]-3-methoxy-2-methylpropanamide

Drug info:

PubChemData

Smile

CC[C@@H](C(=O)N[C@H](CO)C(C)C)N1CCCC1=O

DOS

IR

Vibrations