Geometry & MOs

Info

ID:	245995
PubChem CID:	103034518
Reduced:	O2C13H24 (1)
Stoich.:	A2B13C24 (1)
Weight, g/mol:	263.224915
ΔH_f, kcal/mol:	-127.64
Dipole, Da:	3.58
IP(EA), eV:	-9.65(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-5-methyl-1-phenyl-N-propylhexan-1-amine

Drug info:

PubChemData

Smile

CC(C)(CCC1CCCCCC1=O)OC

DOS

IR

Vibrations