Geometry & MOs

Info

ID:	340346
PubChem CID:	127262357
Reduced:	NC12H21 (1)
Stoich.:	AB12C21 (1)
Weight, g/mol:	167.1674
ΔH_f, kcal/mol:	-6.62
Dipole, Da:	2.03
IP(EA), eV:	-9.13(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-2-methylbut-2-enyl]cyclohexanamine

Drug info:

PubChemData

Smile

CC/C(=C\C)/C=NC1CCCCC1

DOS

IR

Vibrations