Geometry & MOs

Info

ID:	303519
PubChem CID:	124489851
Reduced:	N3O3C10H19 (1)
Stoich.:	A3B3C10D19 (1)
Weight, g/mol:	290.108899
ΔH_f, kcal/mol:	-104.24
Dipole, Da:	1.06
IP(EA), eV:	-9.4(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1S)-1-amino-1,2-diphenylethyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC[C@H]1/C=N\NO

DOS

IR

Vibrations