Geometry & MOs

Info

ID:	197363
PubChem CID:	78956854
Reduced:	NO3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	284.01604
ΔH_f, kcal/mol:	-107.59
Dipole, Da:	6.02
IP(EA), eV:	-9.26(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-[(3-methyloxetan-3-yl)methyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(O1)C)C(=O)NCC2(COC2)C

DOS

IR

Vibrations