Geometry & MOs

Info

ID:	149620
PubChem CID:	53789294
Reduced:	ON3C16H35 (1)
Stoich.:	AB3C16D35 (1)
Weight, g/mol:	285.278013
ΔH_f, kcal/mol:	-102.09
Dipole, Da:	3.18
IP(EA), eV:	-9.3(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCCCN(CCCCC)C(=O)[C@H](CCCCN)N

DOS

IR

Vibrations