Geometry & MOs

Info

ID:	212148
PubChem CID:	81059616
Reduced:	ON3C16H29 (1)
Stoich.:	AB3C16D29 (1)
Weight, g/mol:	293.103891
ΔH_f, kcal/mol:	-33.53
Dipole, Da:	2.65
IP(EA), eV:	-8.12(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-4-fluoro-N-methyl-3-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(CN)C1=CC=C(C=C1)N(C)C

DOS

IR

Vibrations