Geometry & MOs

Info

ID:	268508
PubChem CID:	103599678
Reduced:	ON7C23H23 (1)
Stoich.:	AB7C23D23 (1)
Weight, g/mol:	366.208947
ΔH_f, kcal/mol:	115.15
Dipole, Da:	3.38
IP(EA), eV:	-9.1(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(2-cyclohexyl-1,3-thiazol-4-yl)methoxy]-2-(2,2-dimethylmorpholin-4-yl)ethanimidamide

Drug info:

PubChemData

Smile

CC1=NN=C(N1C)CN(C)C(=O)C=CC2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations