Geometry & MOs

Info

ID:	270295
PubChem CID:	103635924
Reduced:	NOC9H19 (1)
Stoich.:	ABC9D19 (1)
Weight, g/mol:	247.193614
ΔH_f, kcal/mol:	-40.84
Dipole, Da:	1.54
IP(EA), eV:	-9.01(2.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-3-[(E)-3-phenylprop-2-enoxy]-N-propylpropan-1-amine

Drug info:

PubChemData

Smile

CC(CNC)COCC1CC1

DOS

IR

Vibrations