Geometry & MOs

Info

ID:	399802
PubChem CID:	135042797
Reduced:	N2O6C9H10 (1)
Stoich.:	A2B6C9D10 (1)
Weight, g/mol:	208.076726
ΔH_f, kcal/mol:	-243.94
Dipole, Da:	3.59
IP(EA), eV:	-10.34(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N,N-bis(prop-2-enyl)pyridin-2-amine

Drug info:

PubChemData

Smile

C1=C2C([C@@H]3C(C([C@H](N2C(=O)NC1=O)O3)O)O)O

DOS

IR

Vibrations