Geometry & MOs

Info

ID:	70526
PubChem CID:	48413471
Reduced:	O2N3C15H25 (1)
Stoich.:	A2B3C15D25 (1)
Weight, g/mol:	402.208947
ΔH_f, kcal/mol:	-97.41
Dipole, Da:	5.22
IP(EA), eV:	-8.38(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)C1=CC=CNC1=O

DOS

IR

Vibrations