Geometry & MOs

Info

ID:	292473
PubChem CID:	115001539
Reduced:	NO2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	223.157229
ΔH_f, kcal/mol:	-68.54
Dipole, Da:	1.57
IP(EA), eV:	-8.95(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethoxyethoxy)-3-phenylpropan-1-amine

Drug info:

PubChemData

Smile

CCNC(CCOC)COC1=CC=CC=C1

DOS

IR

Vibrations