Geometry & MOs

Info

ID:	281247
PubChem CID:	103913589
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	269.177964
ΔH_f, kcal/mol:	-26.67
Dipole, Da:	2.99
IP(EA), eV:	-8.77(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-1-phenylethyl)-2-phenylpropan-1-amine

Drug info:

PubChemData

Smile

COCC(C1=CC=CC=C1)NCCCN2CCCC2

DOS

IR

Vibrations