Geometry & MOs

Info

ID:	172698
PubChem CID:	75542152
Reduced:	O3N5C17H20 (1)
Stoich.:	A3B5C17D20 (1)
Weight, g/mol:	368.172265
ΔH_f, kcal/mol:	-51.37
Dipole, Da:	6.34
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.785083
Charge, e:	1

Chem-info

IUPAC name:

N-cyclohexyl-1,5-dioxo-4-propyl-[1,2,4]triazolo[4,3-a]quinazolin-4-ium-8-carboxamide

Drug info:

PubChemData

Smile

CCC[N+]1=C2N=NC(=O)N2C3=C(C1=O)C=CC(=C3)C(=O)NCC(C)C

DOS

IR

Vibrations