Geometry & MOs

Info

ID:	292437
PubChem CID:	115001389
Reduced:	NOC14H23 (1)
Stoich.:	ABC14D23 (1)
Weight, g/mol:	221.177964
ΔH_f, kcal/mol:	-45.9
Dipole, Da:	1.09
IP(EA), eV:	-8.87(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethyl-2-(2-phenylethoxy)butan-1-amine

Drug info:

PubChemData

Smile

CCNCC(C)(C)OCCC1=CC=CC=C1

DOS

IR

Vibrations