Geometry & MOs

Info

ID:	263460
PubChem CID:	103369908
Reduced:	O2F3N3C12H22 (1)
Stoich.:	A2B3C3D12E22 (1)
Weight, g/mol:	295.187147
ΔH_f, kcal/mol:	-241.5
Dipole, Da:	5.17
IP(EA), eV:	-9.24(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[[(1S)-1-cycloheptylethyl]amino]methyl]-3,3,3-trifluoro-N'-hydroxypropanimidamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)(CNCC(C(=NO)N)C(F)(F)F)O

DOS

IR

Vibrations