Geometry & MOs

Info

ID:	147573
PubChem CID:	53787229
Reduced:	OC8H14 (2)
Stoich.:	AB8C14 (2)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-79.31
Dipole, Da:	1.31
IP(EA), eV:	-10.09(2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-1-[2-amino-4-(2-methylpropanoyl)pyridin-3-yl]hexan-1-one

Drug info:

PubChemData

Smile

C1CCCC2C(O2)CCCCCCC3C(O3)CC1

DOS

IR

Vibrations