Geometry & MOs

Info

ID:	214094
PubChem CID:	81067289
Reduced:	O2N4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	244.251464
ΔH_f, kcal/mol:	-16.27
Dipole, Da:	5.53
IP(EA), eV:	-9.76(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethyl-N'-(2-methylpropyl)-N-(2-propan-2-yloxyethyl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CCC(C1=CC=CC=C1)C2=NN=NN2CC(C)CC(=O)O

DOS

IR

Vibrations