Geometry & MOs

Info

ID:	178548
PubChem CID:	76348190
Reduced:	SN3O3H21C22 (1)
Stoich.:	AB3C3D21E22 (1)
Weight, g/mol:	382.146347
ΔH_f, kcal/mol:	-34.79
Dipole, Da:	9.95
IP(EA), eV:	-9.1(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(2-butyl-1,3-thiazol-4-yl)methoxy]-6-phenoxypyridine-3-carboximidamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C=CC(=O)N2CSCC2C(=O)NC3=CC=C(C=C3)C#N

DOS

IR

Vibrations