Geometry & MOs

Info

ID:	245871
PubChem CID:	103025194
Reduced:	ClON2C12H19 (1)
Stoich.:	ABC2D12E19 (1)
Weight, g/mol:	277.240565
ΔH_f, kcal/mol:	-30.09
Dipole, Da:	2.89
IP(EA), eV:	-8.92(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-6-methyl-1-phenyl-N-propylheptan-4-amine

Drug info:

PubChemData

Smile

CC(C)(CC(C1=CC=CC=C1Cl)NN)OC

DOS

IR

Vibrations