Geometry & MOs

Info

ID:	314206
PubChem CID:	126620901
Reduced:	N2C15H28 (2)
Stoich.:	A2B15C28 (2)
Weight, g/mol:	392.192235
ΔH_f, kcal/mol:	-75.65
Dipole, Da:	2.83
IP(EA), eV:	-8.21(3.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[N-[2-[2-(2,4-dimethylphenyl)sulfanylanilino]ethyl]anilino]ethanol

Drug info:

PubChemData

Smile

CCC1C(C2CC3C(C(C(N3)CC4C(C(C(N4)CC5C(C(C(N5)CC1N2)C)C)C)CC)C)C)C

DOS

IR

Vibrations