Geometry & MOs

Info

ID:	401667
PubChem CID:	135052050
Reduced:	N5C17H25 (1)
Stoich.:	A5B17C25 (1)
Weight, g/mol:	297.06689
ΔH_f, kcal/mol:	71.06
Dipole, Da:	5.51
IP(EA), eV:	-8.43(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-2-chloro-N-[(2-methylbenzoyl)amino]benzenecarboximidoyl cyanide

Drug info:

PubChemData

Smile

C1CCN(C1)CC2C(N(N=N2)C3=CC=CC=C3)N4CCCC4

DOS

IR

Vibrations