Geometry & MOs

Info

ID:	259996
PubChem CID:	103179044
Reduced:	NO2C15H31 (1)
Stoich.:	AB2C15D31 (1)
Weight, g/mol:	265.204179
ΔH_f, kcal/mol:	-124.67
Dipole, Da:	2.34
IP(EA), eV:	-8.79(2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-N-[2-(3-methoxypropoxy)ethyl]aniline

Drug info:

PubChemData

Smile

CC1CCC(CC1)CCNCCOCCCOC

DOS

IR

Vibrations