Geometry & MOs

Info

ID:	192073
PubChem CID:	78223232
Reduced:	OSN5C18H23 (1)
Stoich.:	ABC5D18E23 (1)
Weight, g/mol:	368.02325
ΔH_f, kcal/mol:	48.32
Dipole, Da:	4.15
IP(EA), eV:	-8.13(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-bromophenyl)methylideneamino]-2-[(3,5-dioxo-1,2,4-triazinan-6-yl)amino]acetamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C=C2C(=O)N3C(=NNC4(N3)CCCCC4)S2

DOS

IR

Vibrations