Geometry & MOs

Info

ID:	286189
PubChem CID:	104158972
Reduced:	ON3C15H29 (1)
Stoich.:	AB3C15D29 (1)
Weight, g/mol:	279.219829
ΔH_f, kcal/mol:	-43.43
Dipole, Da:	0.52
IP(EA), eV:	-8.8(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-propan-2-yloxy-N-[(4-propan-2-yloxyphenyl)methyl]butan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1=NN(C=C1CNCCCCOC(C)C)C

DOS

IR

Vibrations