Geometry & MOs

Info

ID:	171860
PubChem CID:	75434720
Reduced:	N2C5H8 (3)
Stoich.:	A2B5C8 (3)
Weight, g/mol:	303.20591
ΔH_f, kcal/mol:	41.88
Dipole, Da:	8.5
IP(EA), eV:	-8.69(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2,6-di(propan-2-yl)pyrimidin-4-yl]amino]-1-(1-methylpyrazol-4-yl)ethanol

Drug info:

PubChemData

Smile

CC(C(C)(C)CN(C)C)NC1=NC=NC2=C1C=CC(=N2)N

DOS

IR

Vibrations