Geometry & MOs

Info

ID:	415894
PubChem CID:	135088896
Reduced:	OSN4C21H32 (1)
Stoich.:	ABC4D21E32 (1)
Weight, g/mol:	432.253669
ΔH_f, kcal/mol:	-26.8
Dipole, Da:	6.76
IP(EA), eV:	-8.8(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylamino)-N-[[1-[ethyl(methyl)amino]cyclohexyl]methyl]-5-(4-fluoro-3-methoxyphenyl)-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CCCC1CCC2=C(C1)C=C(S2)C(=O)N(CCN(C)C)CC3=CN=C(N3)C

DOS

IR

Vibrations