Geometry & MOs

Info

ID:	323108
PubChem CID:	126672552
Reduced:	OF4N5C19H23 (1)
Stoich.:	AB4C5D19E23 (1)
Weight, g/mol:	237.100108
ΔH_f, kcal/mol:	-164.02
Dipole, Da:	6.78
IP(EA), eV:	-8.66(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-formyl-3,5-dimethoxyphenyl)-N-methylacetamide

Drug info:

PubChemData

Smile

C/C(=C\C=C(/C(=C)[C@@]1(C(C[C@@](C(=N1)N)(C)F)(F)F)C)\F)/NC(=O)C2=NN(C=C2)C

DOS

IR

Vibrations