Geometry & MOs

Info

ID:	283516
PubChem CID:	103986908
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	261.209264
ΔH_f, kcal/mol:	-28.55
Dipole, Da:	4.52
IP(EA), eV:	-9.07(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(oxolan-3-yl)-3-(4-propan-2-ylphenyl)propan-2-amine

Drug info:

PubChemData

Smile

CC1=NN(C(=C1)CC(CC2CCOC2)NC)C

DOS

IR

Vibrations