Geometry & MOs

Info

ID:	283151
PubChem CID:	103961278
Reduced:	N2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	247.211156
ΔH_f, kcal/mol:	38.51
Dipole, Da:	5.25
IP(EA), eV:	-9.03(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(difluoromethyl)-3,3,5,5-tetramethyl-N-propylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1(CC2=C(C=C(C(=N2)NN)C#N)C(C1)(C)C)C

DOS

IR

Vibrations