Geometry & MOs

Info

ID:	202098
PubChem CID:	79628355
Reduced:	ON4C12H26 (1)
Stoich.:	AB4C12D26 (1)
Weight, g/mol:	255.162314
ΔH_f, kcal/mol:	-47.37
Dipole, Da:	5.16
IP(EA), eV:	-8.72(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-(2-phenylphenoxy)propan-1-amine

Drug info:

PubChemData

Smile

CC(C)(CN1CCC(CC1)N(C)C)C(=O)NN

DOS

IR

Vibrations