Geometry & MOs

Info

ID:	210333
PubChem CID:	80789889
Reduced:	N2C7H8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	255.104148
ΔH_f, kcal/mol:	76.18
Dipole, Da:	4.32
IP(EA), eV:	-8.84(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N-(1,1-dioxothiolan-3-yl)-2-N,6-N-dimethylpyridine-2,6-diamine

Drug info:

PubChemData

Smile

CC1=C(N=CN=C1NCC2CC3=CC=CC=C23)N

DOS

IR

Vibrations