Geometry & MOs

Info

ID:	245960
PubChem CID:	103031394
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	291.256215
ΔH_f, kcal/mol:	5.9
Dipole, Da:	2.61
IP(EA), eV:	-8.85(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3,4-dimethylphenyl)-5-methoxy-5-methyl-N-propylhexan-2-amine

Drug info:

PubChemData

Smile

CC(C)(CCC(C1=NN(C=C1)C2=CC=CC=C2)NC)OC

DOS

IR

Vibrations