Geometry & MOs

Info

ID:	325699
PubChem CID:	126684560
Reduced:	NOC9H18 (2)
Stoich.:	ABC9D18 (2)
Weight, g/mol:	196.051574
ΔH_f, kcal/mol:	-102.12
Dipole, Da:	4.35
IP(EA), eV:	-8.66(1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(E)-amino-(6-chloro-3-methylidenepyridin-2-ylidene)methyl]methanimidamide

Drug info:

PubChemData

Smile

CC(C)(C)CN1CC(C1)COCC(C)(C)CN2CC[C@H]2CO

DOS

IR

Vibrations