Geometry & MOs

Info

ID:	292439
PubChem CID:	115001392
Reduced:	NOC14H23 (1)
Stoich.:	ABC14D23 (1)
Weight, g/mol:	221.177964
ΔH_f, kcal/mol:	-41.9
Dipole, Da:	2.35
IP(EA), eV:	-9.02(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-(2-phenylethoxy)pentan-1-amine

Drug info:

PubChemData

Smile

CCCNCCC(C)OCC1=CC=CC=C1

DOS

IR

Vibrations