Geometry & MOs

Info

ID:	130781
PubChem CID:	51106713
Reduced:	O2N3C20H25 (1)
Stoich.:	A2B3C20D25 (1)
Weight, g/mol:	340.070463
ΔH_f, kcal/mol:	-64.54
Dipole, Da:	7.93
IP(EA), eV:	-9.1(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-methoxy-5-(trifluoromethylsulfonyl)anilino]-N,N-dimethylacetamide

Drug info:

PubChemData

Smile

C1CC2CC1CC2CNC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

DOS

IR

Vibrations