Geometry & MOs

Info

ID:	340347
PubChem CID:	127262358
Reduced:	NC11H21 (1)
Stoich.:	AB11C21 (1)
Weight, g/mol:	221.21435
ΔH_f, kcal/mol:	-24.35
Dipole, Da:	0.97
IP(EA), eV:	-8.74(1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-but-3-enyl-N-[(E)-2-methylbut-2-enyl]cyclohexanamine

Drug info:

PubChemData

Smile

C/C=C(\C)/CNC1CCCCC1

DOS

IR

Vibrations