Geometry & MOs

Info

ID:	442049
PubChem CID:	135248484
Reduced:	ClFS2N4O5C26H28 (1)
Stoich.:	ABC2D4E5F26G28 (1)
Weight, g/mol:	244.226312
ΔH_f, kcal/mol:	-190.06
Dipole, Da:	4.81
IP(EA), eV:	-8.43(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

11-[amino(methyl)amino]undecanehydrazide

Drug info:

PubChemData

Smile

C1CSS[C@@H]1CCC(=O)NC2=C(N=CN=C2OC[C@@H](CO)O)NC3=CC(=C(C=C3)OCC4=CC(=CC=C4)F)Cl

DOS

IR

Vibrations