Geometry & MOs

Info

ID:	209873
PubChem CID:	80732988
Reduced:	N2O4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	273.088019
ΔH_f, kcal/mol:	-100.78
Dipole, Da:	7.74
IP(EA), eV:	-8.7(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-6-[(2-hydroxy-3-methoxypropyl)-methylamino]-2-methylpyrimidine-5-carbaldehyde

Drug info:

PubChemData

Smile

CC(C)C(COC)NC1=CC(=CC(=C1)OC(C)C)[N+](=O)[O-]

DOS

IR

Vibrations