Geometry & MOs

Info

ID:	266501
PubChem CID:	103567639
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	291.104148
ΔH_f, kcal/mol:	-81.37
Dipole, Da:	5.88
IP(EA), eV:	-8.91(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4,5-dimethyl-1,3-thiazol-2-yl)methoxy]-5-methoxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CN1CCOC(C1)COC2=CC(=CC(=C2)OC)C(=N)N

DOS

IR

Vibrations