Geometry & MOs

Info

ID:	282551
PubChem CID:	103930616
Reduced:	ON3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	277.184193
ΔH_f, kcal/mol:	18.67
Dipole, Da:	3.6
IP(EA), eV:	-8.55(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[cyclopropyl-(4-fluorophenyl)methyl]amino]cyclohexyl]methanol

Drug info:

PubChemData

Smile

C[C@H](C1=CN=CC=C1)NC(=O)C2(CC2)C3=CC=C(C=C3)N

DOS

IR

Vibrations