Geometry & MOs

Info

ID:	270301
PubChem CID:	103635985
Reduced:	NOC16H27 (1)
Stoich.:	ABC16D27 (1)
Weight, g/mol:	263.224915
ΔH_f, kcal/mol:	-51.07
Dipole, Da:	3.03
IP(EA), eV:	-8.73(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-methyl-3-(3-phenylpropoxy)propan-1-amine

Drug info:

PubChemData

Smile

CCCNCC(C)COCCCC1=CC=CC=C1

DOS

IR

Vibrations