Geometry & MOs

Info

ID:	255777
PubChem CID:	103134656
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	250.131742
ΔH_f, kcal/mol:	-31.53
Dipole, Da:	2.52
IP(EA), eV:	-8.79(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-4-[(5-methyloxolan-2-yl)methoxy]benzenecarboximidamide

Drug info:

PubChemData

Smile

CC1CCC(O1)CN(C)C2=CC=CC=C2/C(=N/O)/N

DOS

IR

Vibrations