Geometry & MOs

Info

ID:	77052
PubChem CID:	48425753
Reduced:	SN3O3C14H21 (1)
Stoich.:	AB3C3D14E21 (1)
Weight, g/mol:	385.200156
ΔH_f, kcal/mol:	-110.87
Dipole, Da:	3.78
IP(EA), eV:	-9.34(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-3-ethoxy-4-(pyridin-3-ylmethoxy)benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CN(C)C(=O)C1=CC=CS1

DOS

IR

Vibrations