Geometry & MOs

Info

ID:	199851
PubChem CID:	79307883
Reduced:	NF2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	197.21435
ΔH_f, kcal/mol:	-100.21
Dipole, Da:	3.63
IP(EA), eV:	-9.01(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,6-dimethylcyclohexyl)-N-ethylpropan-1-amine

Drug info:

PubChemData

Smile

CCC(C(C)C1=C(C=C(C=C1)F)F)NCC

DOS

IR

Vibrations