Geometry & MOs

Info

ID:	279293
PubChem CID:	103842922
Reduced:	ON3C10H23 (1)
Stoich.:	AB3C10D23 (1)
Weight, g/mol:	243.219829
ΔH_f, kcal/mol:	-61.77
Dipole, Da:	2.89
IP(EA), eV:	-9.17(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxy-4-methylpentan-3-yl)-2-propylpentanamide

Drug info:

PubChemData

Smile

CCC(CC)(CN=C(N)NCC)CO

DOS

IR

Vibrations