Geometry & MOs

Info

ID:	183586
PubChem CID:	77043565
Reduced:	ON3C9H13 (1)
Stoich.:	AB3C9D13 (1)
Weight, g/mol:	193.121512
ΔH_f, kcal/mol:	21.33
Dipole, Da:	1.82
IP(EA), eV:	-9.16(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-(methylamino)-2-phenylpropanimidamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(CN)C(=NO)N

DOS

IR

Vibrations