Geometry & MOs

Info

ID:	322181
PubChem CID:	126669122
Reduced:	N2O3C14H26 (1)
Stoich.:	A2B3C14D26 (1)
Weight, g/mol:	475.225326
ΔH_f, kcal/mol:	-146.68
Dipole, Da:	2.33
IP(EA), eV:	-8.96(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-[2-[5-[[(1E)-1-ethoxyimino-2,3-dihydroinden-5-yl]oxy]pentyl-sulfinoamino]ethylamino]pyridine

Drug info:

PubChemData

Smile

CC(=C)C(=O)NCCOC(=O)C(C(C)(C)C)N(C)C

DOS

IR

Vibrations