Geometry & MOs

Info

ID:	273911
PubChem CID:	103805795
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	304.119876
ΔH_f, kcal/mol:	-121.63
Dipole, Da:	4.08
IP(EA), eV:	-9.23(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R,2R)-2-aminocyclohexyl]-2-fluoro-3-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

C1CC[C@H]([C@@H](C1)N)NC(=O)C2CCCOC2

DOS

IR

Vibrations