Geometry & MOs

Info

ID:	315049
PubChem CID:	126624290
Reduced:	N4C7H16 (1)
Stoich.:	A4B7C16 (1)
Weight, g/mol:	304.211055
ΔH_f, kcal/mol:	38.1
Dipole, Da:	3.13
IP(EA), eV:	-9.26(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3Z)-2-(4-aminobutylimino)-3-(aminomethylimino)-4-(2-hydroxyethoxy)butoxy]ethanol

Drug info:

PubChemData

Smile

C(CCN=C/C=N/CN)CN

DOS

IR

Vibrations