Geometry & MOs

Info

ID:	309580
PubChem CID:	126549399
Reduced:	SN6O7C32H60 (1)
Stoich.:	AB6C7D32E60 (1)
Weight, g/mol:	290.028
ΔH_f, kcal/mol:	-361.11
Dipole, Da:	7.6
IP(EA), eV:	-8.69(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-iodo-4-pentylpyridin-2-amine

Drug info:

PubChemData

Smile

CCN(C)CCCCNC(=O)CCCC(=O)NCCCOCCOCCOCCCNC(=O)CCCC[C@H]1C2C(CS1)NC(=O)N2

DOS

IR

Vibrations