Geometry & MOs

Info

ID:	205011
PubChem CID:	80042324
Reduced:	NOF4H13C14 (1)
Stoich.:	ABC4D13E14 (1)
Weight, g/mol:	288.108562
ΔH_f, kcal/mol:	-202.31
Dipole, Da:	3.61
IP(EA), eV:	-9.19(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-cyclopropyl-N-(2-hydroxyethyl)-5-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C(C2=C(C=CC(=C2)C(F)(F)F)F)NC

DOS

IR

Vibrations