Geometry & MOs

Info

ID:	383839
PubChem CID:	134975810
Reduced:	OC7H12 (1)
Stoich.:	AB7C12 (1)
Weight, g/mol:	153.15175
ΔH_f, kcal/mol:	-57.09
Dipole, Da:	0.9
IP(EA), eV:	-8.91(1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-but-1-enyl]cyclohexanamine

Drug info:

PubChemData

Smile

C[C@@H]1CCC=C(C1)O

DOS

IR

Vibrations