Geometry & MOs

Info

ID:	379745
PubChem CID:	134463789
Reduced:	NC10H17 (1)
Stoich.:	AB10C17 (1)
Weight, g/mol:	290.093439
ΔH_f, kcal/mol:	-9.09
Dipole, Da:	1.53
IP(EA), eV:	-7.71(1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-[(E)-[(8Z)-10-methylidene-3,5-dihydro-2H-1,6-oxazecin-4-ylidene]amino]pyridin-2-amine

Drug info:

PubChemData

Smile

CC1CCN(C2=C1CCC2)C

DOS

IR

Vibrations