Geometry & MOs

Info

ID:	207463
PubChem CID:	80399342
Reduced:	SN2O2C15H24 (1)
Stoich.:	AB2C2D15E24 (1)
Weight, g/mol:	363.02507
ΔH_f, kcal/mol:	-88.76
Dipole, Da:	4.21
IP(EA), eV:	-8.37(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(2-cyclohexylethyl)-4-iodoaniline

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NCCC2CCCCC2)S(=O)(=O)N

DOS

IR

Vibrations