Geometry & MOs

Info

ID:	328376
PubChem CID:	126704889
Reduced:	NOC9H21 (1)
Stoich.:	ABC9D21 (1)
Weight, g/mol:	221.177964
ΔH_f, kcal/mol:	-75.65
Dipole, Da:	2.62
IP(EA), eV:	-8.82(2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-(2,2-dimethylpropoxy)ethanamine

Drug info:

PubChemData

Smile

CCNCCOCC(C)(C)C

DOS

IR

Vibrations