Geometry & MOs

Info

ID:	183498
PubChem CID:	77030679
Reduced:	ON3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	223.132077
ΔH_f, kcal/mol:	-9.21
Dipole, Da:	1.16
IP(EA), eV:	-8.93(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-(2-phenoxyethylamino)propanimidamide

Drug info:

PubChemData

Smile

CC(CNCC1CCC=CC1)C(=NO)N

DOS

IR

Vibrations