Geometry & MOs

Info

ID:	401565
PubChem CID:	135051657
Reduced:	NSeO4C12H13 (1)
Stoich.:	ABC4D12E13 (1)
Weight, g/mol:	353.123878
ΔH_f, kcal/mol:	-59.84
Dipole, Da:	5.1
IP(EA), eV:	-9.06(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2,2,2-trifluoro-N-[5-methoxy-2-(methoxymethyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C1=C(C=CC(=C1)[N+](=O)[O-])[Se]C

DOS

IR

Vibrations