Geometry & MOs

Info

ID:	270282
PubChem CID:	103635819
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	279.183444
ΔH_f, kcal/mol:	-77.53
Dipole, Da:	2.55
IP(EA), eV:	-8.61(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1,3-benzodioxol-5-ylmethoxy)-N-tert-butyl-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC(CNC1CC1)COCC2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations