Geometry & MOs

Info

ID:	159647
PubChem CID:	57288577
Reduced:	SO2N3C18H29 (1)
Stoich.:	AB2C3D18E29 (1)
Weight, g/mol:	554.485655
ΔH_f, kcal/mol:	-78.84
Dipole, Da:	2.69
IP(EA), eV:	-8.81(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[3,11-bis(diaminomethylideneamino)undecoxy]-11-(diaminomethylideneamino)undecan-3-yl]guanidine

Drug info:

PubChemData

Smile

CC(CS(=O)(=O)NC1CCN2CCC3=CC=CC=C3C2C1)N(C)C

DOS

IR

Vibrations