Geometry & MOs

Info

ID:	313300
PubChem CID:	126613658
Reduced:	N3C23H25 (1)
Stoich.:	A3B23C25 (1)
Weight, g/mol:	374.272199
ΔH_f, kcal/mol:	72.87
Dipole, Da:	2.52
IP(EA), eV:	-8.19(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,6-di(propan-2-yl)phenyl]-2-(C-methyl-N-phenylcarbonimidoyl)cyclohexan-1-imine

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)NC2=CC=CC(=N2)CC=NC3=CC=C(C=C3)CC

DOS

IR

Vibrations