Geometry & MOs

Info

ID:	261950
PubChem CID:	103261258
Reduced:	O2N3C11H21 (1)
Stoich.:	A2B3C11D21 (1)
Weight, g/mol:	225.111341
ΔH_f, kcal/mol:	-64.09
Dipole, Da:	2.99
IP(EA), eV:	-8.48(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(2-methylpropan-2-yl)oxyamino]methyl]pyrimidine-5-carboxylic acid

Drug info:

PubChemData

Smile

CC(=CCNN1CCN(CC1)C)C(=O)OC

DOS

IR

Vibrations