Geometry & MOs

Info

ID:	269007
PubChem CID:	103604987
Reduced:	ClN3C14H26 (1)
Stoich.:	AB3C14D26 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-18.1
Dipole, Da:	4.09
IP(EA), eV:	-9.03(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(7-methyloctylamino)ethyl]acetamide

Drug info:

PubChemData

Smile

CC(C)CCCCCCNCC1=NC=C(N1C)Cl

DOS

IR

Vibrations