Geometry & MOs

Info

ID:	327523
PubChem CID:	126690220
Reduced:	N5C22H33 (1)
Stoich.:	A5B22C33 (1)
Weight, g/mol:	222.067224
ΔH_f, kcal/mol:	43.98
Dipole, Da:	3.71
IP(EA), eV:	-7.87(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(6-chloropyridin-3-yl)ethyl]-N-cyanoethanimidamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2=CC=C(C=C2)N/C(=C/3\CCCC=C(C3)C)/N=C\N

DOS

IR

Vibrations