Geometry & MOs

Info

ID:	213116
PubChem CID:	81062923
Reduced:	ON6C14H24 (1)
Stoich.:	AB6C14D24 (1)
Weight, g/mol:	304.139862
ΔH_f, kcal/mol:	13.19
Dipole, Da:	1.54
IP(EA), eV:	-8.71(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-methyl-N-(2-propan-2-yloxyethyl)-3-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CCNC1=C2C=NN(C2=NC(=N1)CN(C)CCOCC)C

DOS

IR

Vibrations