Geometry & MOs

Info

ID:	417950
PubChem CID:	135103163
Reduced:	N2O4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	258.148061
ΔH_f, kcal/mol:	-168.95
Dipole, Da:	2.51
IP(EA), eV:	-9.82(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-1-pyridin-2-ylethyl)-4,6-dimethylpyrimidin-2-amine

Drug info:

PubChemData

Smile

CNC(=O)C1=CC=C(C=C1)CNC(=O)[C@@H]2CC[C@@H]([C@@H](C2)OC)O

DOS

IR

Vibrations