Geometry & MOs

Info

ID:	130708
PubChem CID:	51094039
Reduced:	O2N3C19H29 (1)
Stoich.:	A2B3C19D29 (1)
Weight, g/mol:	287.113313
ΔH_f, kcal/mol:	-99.17
Dipole, Da:	4.6
IP(EA), eV:	-8.47(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-4-methyl-N-prop-2-enyl-N-(2,2,2-trifluoroethyl)benzamide

Drug info:

PubChemData

Smile

CCCNC(=O)CNC1=C(C=C(C=C1)C(=O)N2CCCC(C2)C)C

DOS

IR

Vibrations