Geometry & MOs

Info

ID:	191978
PubChem CID:	78208785
Reduced:	ON5C18H23 (1)
Stoich.:	AB5C18D23 (1)
Weight, g/mol:	323.130363
ΔH_f, kcal/mol:	54.56
Dipole, Da:	4.4
IP(EA), eV:	-8.57(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethoxyphenyl)-2-[(4-methyl-6-oxo-1,3-diazinan-2-yl)sulfanyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C(CC2=CC=CC=C2)C3NNNN3)C

DOS

IR

Vibrations