Geometry & MOs

Info

ID:	76819
PubChem CID:	48425426
Reduced:	SN3O4C15H29 (1)
Stoich.:	AB3C4D15E29 (1)
Weight, g/mol:	318.194343
ΔH_f, kcal/mol:	-207.77
Dipole, Da:	4.56
IP(EA), eV:	-9.47(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(diethylamino)-2-oxoethyl]-2-phenyloxane-3-carboxamide

Drug info:

PubChemData

Smile

CCCS(=O)(=O)N1CCCCC1C(=O)NCC(=O)N(CC)CC

DOS

IR

Vibrations