Geometry & MOs

Info

ID:	292471
PubChem CID:	115001533
Reduced:	NO2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	223.157229
ΔH_f, kcal/mol:	-78.24
Dipole, Da:	1.99
IP(EA), eV:	-9.2(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxy-5-phenoxypentan-3-amine

Drug info:

PubChemData

Smile

CC(C)OCCC(C1=CC=CC=C1OC)N

DOS

IR

Vibrations