Geometry & MOs

Info

ID:	323479
PubChem CID:	126674943
Reduced:	ON5C19H25 (1)
Stoich.:	AB5C19D25 (1)
Weight, g/mol:	435.350115
ΔH_f, kcal/mol:	9.61
Dipole, Da:	1.94
IP(EA), eV:	-8.78(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-[4-(cyclopentyloxymethyl)phenyl]phenyl]propan-2-yl]-3-methyl-N-propylpentan-1-amine

Drug info:

PubChemData

Smile

CN(C)C1CCN(C1)CC2=CC(=CC=C2)C3=CC(=C(N=C3)N)C(=O)N

DOS

IR

Vibrations