Geometry & MOs

Info

ID:	166266
PubChem CID:	74659105
Reduced:	SN3O4C26H29 (1)
Stoich.:	AB3C4D26E29 (1)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	-70.39
Dipole, Da:	5.61
IP(EA), eV:	-8.76(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-(2-methoxyethyl)-6-oxodiazinane-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)CC2=CC=CC=C2CNC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

DOS

IR

Vibrations