Geometry & MOs

Info

ID:	76806
PubChem CID:	48425410
Reduced:	SN3O3C14H21 (1)
Stoich.:	AB3C3D14E21 (1)
Weight, g/mol:	308.173607
ΔH_f, kcal/mol:	-109.48
Dipole, Da:	4.21
IP(EA), eV:	-9.44(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-(2-methoxyethoxy)benzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations