Geometry & MOs

Info

ID:	212035
PubChem CID:	81059271
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	230.235814
ΔH_f, kcal/mol:	-89.09
Dipole, Da:	4.04
IP(EA), eV:	-8.23(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N',2,2-trimethyl-N'-(2-propan-2-yloxyethyl)pentane-1,5-diamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=C(C=C2C(=C1)CCC(=O)N2)N

DOS

IR

Vibrations