Geometry & MOs

Info

ID:	260143
PubChem CID:	103182957
Reduced:	N3O4C14H25 (1)
Stoich.:	A3B4C14D25 (1)
Weight, g/mol:	307.03202
ΔH_f, kcal/mol:	-142.52
Dipole, Da:	4.54
IP(EA), eV:	-10.02(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(4-amino-3,5-dimethylpyridin-2-yl)methyl]-3-bromopyridin-2-one

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(N=N1)CCOCCCOC)C(C)C

DOS

IR

Vibrations