Geometry & MOs

Info

ID:	387624
PubChem CID:	134986211
Reduced:	NC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	197.177964
ΔH_f, kcal/mol:	77.29
Dipole, Da:	2.6
IP(EA), eV:	-9.08(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(tert-butylamino)-1-cyclohex-3-en-1-ylethanol

Drug info:

PubChemData

Smile

CC/C=N/N=C/C=C/C1=CC=CC=C1

DOS

IR

Vibrations