Geometry & MOs

Info

ID:	172476
PubChem CID:	75513058
Reduced:	IN4C15H25 (1)
Stoich.:	AB4C15D25 (1)
Weight, g/mol:	260.200097
ΔH_f, kcal/mol:	18.2
Dipole, Da:	3.79
IP(EA), eV:	-9.13(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(6-methylpyridin-3-yl)ethyl]azepane-1-carboximidamide

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)CCN=C(N)N2CCCCCC2.I

DOS

IR

Vibrations