Geometry & MOs

Info

ID:	431648
PubChem CID:	135171744
Reduced:	OF3N3C8H10 (1)
Stoich.:	AB3C3D8E10 (1)
Weight, g/mol:	362.256943
ΔH_f, kcal/mol:	-161.42
Dipole, Da:	8.51
IP(EA), eV:	-9.56(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-4-(1-methoxy-2-methylpropan-2-yl)-N-(2-methylpropyl)-2-nitroaniline

Drug info:

PubChemData

Smile

CC(NC1=CN=C(N=C1)C(F)(F)F)OC

DOS

IR

Vibrations