Geometry & MOs

Info

ID:	238595
PubChem CID:	92763340
Reduced:	NO5C17H18 (2)
Stoich.:	AB5C17D18 (2)
Weight, g/mol:	313.345698
ΔH_f, kcal/mol:	-260.6
Dipole, Da:	5.31
IP(EA), eV:	-8.0(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-N,1-N-diethyl-2-N,3-N,3-N-tris(2-methylpropyl)propane-1,2,3-triamine

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)[C@H](C2=CC3=C(C=C2O)OCO3)NCCN[C@@H](C4=CC(=C(C=C4)OC)OC)C5=CC6=C(C=C5O)OCO6)OC

DOS

IR

Vibrations