Geometry & MOs

Info

ID:	234054
PubChem CID:	92297629
Reduced:	N3O4C9H15 (1)
Stoich.:	A3B4C9D15 (1)
Weight, g/mol:	179.094629
ΔH_f, kcal/mol:	-168.93
Dipole, Da:	5.09
IP(EA), eV:	-10.07(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-phenylmethoxypropanamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)N)NC(=O)CNC(=O)OCC=C

DOS

IR

Vibrations