Geometry & MOs

Info

ID:	203472
PubChem CID:	79836179
Reduced:	N2C19H38 (1)
Stoich.:	A2B19C38 (1)
Weight, g/mol:	292.231477
ΔH_f, kcal/mol:	-61.87
Dipole, Da:	1.53
IP(EA), eV:	-8.02(3.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-[1-(2-fluorophenyl)ethyl]-1-N,2-N,3,3-tetramethylcyclohexane-1,2-diamine

Drug info:

PubChemData

Smile

CCNC1C(CCCC1(C)C)N2CCC(CC2)C(C)(C)C

DOS

IR

Vibrations