Geometry & MOs

Info

ID:	281370
PubChem CID:	103913773
Reduced:	N4C15H20 (1)
Stoich.:	A4B15C20 (1)
Weight, g/mol:	255.1293
ΔH_f, kcal/mol:	55.43
Dipole, Da:	6.27
IP(EA), eV:	-9.45(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-phenyl-N-(2-propan-2-ylsulfonylethyl)ethanamine

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)NCC2=NN=C3N2CCCC3

DOS

IR

Vibrations