Geometry & MOs

Info

ID:	55440
PubChem CID:	17395400
Reduced:	N2O3C22H24 (1)
Stoich.:	A2B3C22D24 (1)
Weight, g/mol:	344.155849
ΔH_f, kcal/mol:	-66.44
Dipole, Da:	4.28
IP(EA), eV:	-8.74(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cycloheptyl-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide

Drug info:

PubChemData

Smile

C1CC2=C(C1)C=C(C=C2)C(=O)N3CCN(CC3)CC4=CC5=C(C=C4)OCO5

DOS

IR

Vibrations