Geometry & MOs

Info

ID:	426605
PubChem CID:	135151734
Reduced:	N2O5C20H20 (1)
Stoich.:	A2B5C20D20 (1)
Weight, g/mol:	363.0394
ΔH_f, kcal/mol:	-122.88
Dipole, Da:	5.65
IP(EA), eV:	-8.99(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(3,3-difluorocyclobutyl)-N-(2-methylpropyl)-3-nitropyridin-2-amine

Drug info:

PubChemData

Smile

CC(=NOC)C(C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

DOS

IR

Vibrations