Geometry & MOs

Info

ID:	58414
PubChem CID:	24698283
Reduced:	N2O3C12H16 (1)
Stoich.:	A2B3C12D16 (1)
Weight, g/mol:	194.105528
ΔH_f, kcal/mol:	-65.44
Dipole, Da:	4.15
IP(EA), eV:	-8.98(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-methoxyphenoxy)propanimidamide

Drug info:

PubChemData

Smile

C1CC(OC1)COC2=CC=CC(=C2)/C(=N/O)/N

DOS

IR

Vibrations