Geometry & MOs

Info

ID:	212147
PubChem CID:	81059613
Reduced:	ON2C14H30 (1)
Stoich.:	AB2C14D30 (1)
Weight, g/mol:	279.231063
ΔH_f, kcal/mol:	-82.08
Dipole, Da:	2.87
IP(EA), eV:	-8.84(2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(dimethylamino)phenyl]-N-methyl-N-(2-propan-2-yloxyethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C(CC1CCCCC1)CN

DOS

IR

Vibrations