Geometry & MOs

Info

ID:	292440
PubChem CID:	115001398
Reduced:	NOC14H23 (1)
Stoich.:	ABC14D23 (1)
Weight, g/mol:	221.177964
ΔH_f, kcal/mol:	-42.81
Dipole, Da:	1.15
IP(EA), eV:	-8.73(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-5-(2-phenylethoxy)pentan-1-amine

Drug info:

PubChemData

Smile

CC(CCCNC)OCCC1=CC=CC=C1

DOS

IR

Vibrations