Geometry & MOs

Info

ID:	413888
PubChem CID:	135086839
Reduced:	OPH21C22 (1)
Stoich.:	ABC21D22 (1)
Weight, g/mol:	233.141579
ΔH_f, kcal/mol:	13.02
Dipole, Da:	4.37
IP(EA), eV:	-9.48(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-methoxy-N,4-dimethyl-3-phenylpent-2-enamide

Drug info:

PubChemData

Smile

C=C(CCC1=CC=CC=C1)P(=O)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations