Geometry & MOs

Info

ID:	388254
PubChem CID:	134988655
Reduced:	NO4C11H13 (1)
Stoich.:	AB4C11D13 (1)
Weight, g/mol:	249.136493
ΔH_f, kcal/mol:	-150.02
Dipole, Da:	5.33
IP(EA), eV:	-9.22(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-3-(4-methoxyphenyl)-3-oxopropanamide

Drug info:

PubChemData

Smile

CC(=O)O[C@H](C1=CC=C(C=C1)OC)C(=O)N

DOS

IR

Vibrations