Geometry & MOs

Info

ID:	57691
PubChem CID:	22433411
Reduced:	OSN2C17H22 (1)
Stoich.:	ABC2D17E22 (1)
Weight, g/mol:	382.135114
ΔH_f, kcal/mol:	-20.7
Dipole, Da:	2.7
IP(EA), eV:	-8.66(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3,5-dimethoxy-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]benzamide

Drug info:

PubChemData

Smile

CCN(C1=NC(=CS1)C2=CC=C(C=C2)C)C(=O)CC(C)C

DOS

IR

Vibrations