Geometry & MOs

Info

ID:	284370
PubChem CID:	104045863
Reduced:	O3C13H22 (1)
Stoich.:	A3B13C22 (1)
Weight, g/mol:	291.194677
ΔH_f, kcal/mol:	-151.53
Dipole, Da:	2.84
IP(EA), eV:	-9.85(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-6-(2,6-dimethyloxan-4-yl)oxy-N,5-dimethylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1CC(CC(O1)C)OC2CC(=O)C2(C)C

DOS

IR

Vibrations