Geometry & MOs

Info

ID:	317967
PubChem CID:	126648019
Reduced:	O2C7H10 (1)
Stoich.:	A2B7C10 (1)
Weight, g/mol:	265.27695
ΔH_f, kcal/mol:	-39.52
Dipole, Da:	4.89
IP(EA), eV:	-10.35(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-but-2-en-2-yl]cyclotetradecanamine

Drug info:

PubChemData

Smile

C[C@@H]1C2C1(C2)CC(=O)O

DOS

IR

Vibrations