Geometry & MOs

Info

ID:	281376
PubChem CID:	103913781
Reduced:	NC14H19 (1)
Stoich.:	AB14C19 (1)
Weight, g/mol:	209.123821
ΔH_f, kcal/mol:	20.29
Dipole, Da:	1.65
IP(EA), eV:	-8.9(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-N-(2-ethylsulfanylethyl)-1-phenylethanamine

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)NC2CCCC=C2

DOS

IR

Vibrations