Geometry & MOs

Info

ID:	268297
PubChem CID:	103598786
Reduced:	N3O3C18H23 (1)
Stoich.:	A3B3C18D23 (1)
Weight, g/mol:	241.124883
ΔH_f, kcal/mol:	-45.38
Dipole, Da:	4.63
IP(EA), eV:	-8.82(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-3-methylbutanimidamide

Drug info:

PubChemData

Smile

CC(C)CC(=NOCC1=CC(=CC=C1)C(=O)NCC2=CC=CO2)N

DOS

IR

Vibrations