Geometry & MOs

Info

ID:	286893
PubChem CID:	104223416
Reduced:	ON5C13H19 (1)
Stoich.:	AB5C13D19 (1)
Weight, g/mol:	289.19026
ΔH_f, kcal/mol:	35.55
Dipole, Da:	5.5
IP(EA), eV:	-9.13(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[2-(1,3,5-trimethylpyrazol-4-yl)oxypyrimidin-5-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

CCNCC1=CN=C(N=C1)OC2=C(N(N=C2C)C)C

DOS

IR

Vibrations