Geometry & MOs

Info

ID:	165404
PubChem CID:	74546140
Reduced:	O2N5C20H29 (1)
Stoich.:	A2B5C20D29 (1)
Weight, g/mol:	328.076075
ΔH_f, kcal/mol:	-27.4
Dipole, Da:	6.2
IP(EA), eV:	-8.18(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COCCN1CCCNC(=O)C2CC(NN2)CN3C=CC4=CC=CC=C43

DOS

IR

Vibrations