Geometry & MOs

Info

ID:	183632
PubChem CID:	77046480
Reduced:	ON2C6H10 (2)
Stoich.:	AB2C6D10 (2)
Weight, g/mol:	305.083413
ΔH_f, kcal/mol:	5.3
Dipole, Da:	2.17
IP(EA), eV:	-8.59(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(N-hydroxy-C-methylcarbonimidoyl)-1,3-thiazol-2-yl]-2-(3-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CCC(C)(CO)NCC1C=CC=NC1=C(N)N=O

DOS

IR

Vibrations