Geometry & MOs

Info

ID:	208649
PubChem CID:	80559804
Reduced:	N2C7H11 (2)
Stoich.:	A2B7C11 (2)
Weight, g/mol:	218.108899
ΔH_f, kcal/mol:	30.19
Dipole, Da:	3.35
IP(EA), eV:	-8.56(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(3-methyl-1,1-dioxothiolan-3-yl)cyclobutane-1,3-diamine

Drug info:

PubChemData

Smile

C1CN(CCC1NC2CC(C2)N)C3=CC=CC=N3

DOS

IR

Vibrations