Geometry & MOs

Info

ID:	414061
PubChem CID:	135087015
Reduced:	SO3C17H18 (1)
Stoich.:	AB3C17D18 (1)
Weight, g/mol:	265.131408
ΔH_f, kcal/mol:	-88.91
Dipole, Da:	3.14
IP(EA), eV:	-9.27(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methoxy-N,2-dimethyl-3-oxo-4-phenylmethoxybutanamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)C(C=O)C2=CC(=CC(=C2)C)C

DOS

IR

Vibrations