Geometry & MOs

Info

ID:	289857
PubChem CID:	104379520
Reduced:	ON2C17H24 (1)
Stoich.:	AB2C17D24 (1)
Weight, g/mol:	264.220164
ΔH_f, kcal/mol:	-5.92
Dipole, Da:	1.05
IP(EA), eV:	-8.73(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(2-tert-butylphenyl)methyl]-N-(2-methoxyethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

COCCNCCNCCC1=CC=CC2=CC=CC=C21

DOS

IR

Vibrations