Geometry & MOs

Info

ID:	70552
PubChem CID:	48413499
Reduced:	SO2N4C20H30 (1)
Stoich.:	AB2C4D20E30 (1)
Weight, g/mol:	389.213698
ΔH_f, kcal/mol:	-85.43
Dipole, Da:	4.96
IP(EA), eV:	-8.71(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(diethylamino)pentan-2-yl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide

Drug info:

PubChemData

Smile

CCN1C(=O)C2=C(C=C(C=C2)C(=O)NC(C)CCCN(CC)CC)NC1=S

DOS

IR

Vibrations