Geometry & MOs

Info

ID:	197759
PubChem CID:	78992196
Reduced:	ON3C16H19 (1)
Stoich.:	AB3C16D19 (1)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	45.46
Dipole, Da:	3.14
IP(EA), eV:	-8.78(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-methyl-3-[[(1S)-1-phenylethyl]amino]propanimidamide

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)NCC2=CC=CC=C2C(=NO)N

DOS

IR

Vibrations