Geometry & MOs

Info

ID:	328370
PubChem CID:	126701208
Reduced:	O5N7C23H39 (1)
Stoich.:	A5B7C23D39 (1)
Weight, g/mol:	250.179361
ΔH_f, kcal/mol:	-239.27
Dipole, Da:	6.85
IP(EA), eV:	-8.59(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(methylamino)ethoxy]-N'-[2-(methylamino)ethyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

CCNCCNC(=O)OCC1=CC=C(C=C1)NC(=O)[C@H](CCCNC(=O)N)NC(=O)[C@H](C(C)C)N

DOS

IR

Vibrations