Geometry & MOs

Info

ID:	290477
PubChem CID:	104622084
Reduced:	NF5C10H16 (1)
Stoich.:	AB5C10D16 (1)
Weight, g/mol:	266.160598
ΔH_f, kcal/mol:	-292.48
Dipole, Da:	4.21
IP(EA), eV:	-9.68(1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-aminobutan-2-yl)-2-(trifluoromethyl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C(C1)CNCC(F)F)C(F)(F)F

DOS

IR

Vibrations