Geometry & MOs

Info

ID:	343506
PubChem CID:	127266679
Reduced:	OF3N4H11C12 (1)
Stoich.:	AB3C4D11E12 (1)
Weight, g/mol:	307.16444
ΔH_f, kcal/mol:	-144.97
Dipole, Da:	2.8
IP(EA), eV:	-9.53(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[3-(dimethylamino)-2,2-dimethylcyclobutyl]amino]-5-nitropyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=NC=C1C(F)(F)F)NCCN2C=NC=CC2=O

DOS

IR

Vibrations