Geometry & MOs

Info

ID:	55806
PubChem CID:	17396590
Reduced:	N3O4C18H19 (1)
Stoich.:	A3B4C18D19 (1)
Weight, g/mol:	325.088498
ΔH_f, kcal/mol:	-78.32
Dipole, Da:	6.05
IP(EA), eV:	-9.18(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methylpyridin-2-yl)-4-(1,3-thiazol-4-ylmethoxy)benzamide

Drug info:

PubChemData

Smile

CCC1=C(C(=CC=C1)CC)NC(=O)CN2C(=O)OC(=N2)C3=CC=CO3

DOS

IR

Vibrations