Geometry & MOs

Info

ID:	151016
PubChem CID:	53790713
Reduced:	ClN2O5H21C23 (1)
Stoich.:	AB2C5D21E23 (1)
Weight, g/mol:	286.309647
ΔH_f, kcal/mol:	-127.52
Dipole, Da:	2.77
IP(EA), eV:	-9.24(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N,14-N-dimethyltetradecane-1,4,4,14-tetramine

Drug info:

PubChemData

Smile

C1CC(=C(N2[C@@H]1[C@@H](C2=O)NC(=O)COC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)Cl

DOS

IR

Vibrations