Geometry & MOs

Info

ID:	375043
PubChem CID:	131465324
Reduced:	O2N3C8H11 (1)
Stoich.:	A2B3C8D11 (1)
Weight, g/mol:	231.050713
ΔH_f, kcal/mol:	-46.48
Dipole, Da:	2.0
IP(EA), eV:	-9.06(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-formyl-N-methyl-2-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CC1=COC(=N1)N2CCC(C2=O)N

DOS

IR

Vibrations