Geometry & MOs

Info

ID:	317493
PubChem CID:	126639074
Reduced:	NO4C16H21 (1)
Stoich.:	AB4C16D21 (1)
Weight, g/mol:	169.085127
ΔH_f, kcal/mol:	-153.37
Dipole, Da:	0.82
IP(EA), eV:	-9.66(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-(methoxymethyl)pyrimidin-5-amine

Drug info:

PubChemData

Smile

CC/C=C\C[C@@H](C(=O)OC)NC(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations