Geometry & MOs

Info

ID:	230713
PubChem CID:	87571716
Reduced:	OCl2N5C21H27 (1)
Stoich.:	AB2C5D21E27 (1)
Weight, g/mol:	313.262103
ΔH_f, kcal/mol:	4.23
Dipole, Da:	7.44
IP(EA), eV:	-8.74(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(E)-but-2-en-2-yl]-propyl-triethylsilylsilyl]butan-2-amine

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=NC(=CC(=N3)Cl)N4CCC4)Cl

DOS

IR

Vibrations