Geometry & MOs

Info

ID:	148651
PubChem CID:	53788319
Reduced:	N5C11H27 (1)
Stoich.:	A5B11C27 (1)
Weight, g/mol:	214.204513
ΔH_f, kcal/mol:	6.77
Dipole, Da:	3.5
IP(EA), eV:	-8.51(1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-aminohexyl)-2-ethylbutanamide

Drug info:

PubChemData

Smile

CN(C)CCCNC(=NCCCN(C)C)N

DOS

IR

Vibrations