Geometry & MOs

Info

ID:	283148
PubChem CID:	103961012
Reduced:	NC19H31 (1)
Stoich.:	AB19C31 (1)
Weight, g/mol:	249.220498
ΔH_f, kcal/mol:	-35.89
Dipole, Da:	1.1
IP(EA), eV:	-8.69(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-ethylpyrazol-4-yl)-3,3,5,5-tetramethylcyclohexan-1-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@H](C)NC2CC(CC(C2)(C)C)(C)C

DOS

IR

Vibrations