Geometry & MOs

Info

ID:	337757
PubChem CID:	127258380
Reduced:	O2N3C19H39 (1)
Stoich.:	A2B3C19D39 (1)
Weight, g/mol:	216.147393
ΔH_f, kcal/mol:	-152.1
Dipole, Da:	1.79
IP(EA), eV:	-8.9(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hexyl-N'-hydroxybutanediamide

Drug info:

PubChemData

Smile

CCCCCCCCCCN(CCCN(C)C)C(=O)CCC(=O)N

DOS

IR

Vibrations