Geometry & MOs

Info

ID:	272251
PubChem CID:	103736836
Reduced:	N3C14H17 (1)
Stoich.:	A3B14C17 (1)
Weight, g/mol:	210.111676
ΔH_f, kcal/mol:	60.43
Dipole, Da:	4.57
IP(EA), eV:	-8.78(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(1-methylcyclobutyl)methylamino]-2H-1,2,4-triazine-3,5-dione

Drug info:

PubChemData

Smile

CCC1(CC1)CNC2=NC=NC3=CC=CC=C32

DOS

IR

Vibrations