Geometry & MOs

Info

ID:	270283
PubChem CID:	103635820
Reduced:	NO3C16H25 (1)
Stoich.:	AB3C16D25 (1)
Weight, g/mol:	275.224915
ΔH_f, kcal/mol:	-116.57
Dipole, Da:	3.09
IP(EA), eV:	-8.57(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-methyl-3-(1,2,3,4-tetrahydronaphthalen-1-yloxy)propan-1-amine

Drug info:

PubChemData

Smile

CC(CNC(C)(C)C)COCC1=CC2=C(C=C1)OCO2

DOS

IR

Vibrations