Geometry & MOs

Info

ID:	149619
PubChem CID:	53789293
Reduced:	O5C27H50 (1)
Stoich.:	A5B27C50 (1)
Weight, g/mol:	285.278013
ΔH_f, kcal/mol:	-329.18
Dipole, Da:	2.31
IP(EA), eV:	-9.71(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2,6-diamino-N,N-dipentylhexanamide

Drug info:

PubChemData

Smile

CCCCCC[C@H]1CCC2([C@@H]1CCCCCC(CCCC)C(=O)OCO)OC(C(O2)C)C

DOS

IR

Vibrations