Geometry & MOs

Info

ID:	296618
PubChem CID:	117585892
Reduced:	O2N5C12H15 (1)
Stoich.:	A2B5C12D15 (1)
Weight, g/mol:	265.19026
ΔH_f, kcal/mol:	-24.18
Dipole, Da:	3.84
IP(EA), eV:	-8.93(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-methyl-6-[methyl-(1-methylpyrrolidin-3-yl)amino]pyrimidin-4-yl]amino]ethanol

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)N(C)C2=CC=CN2)NCC(=O)O

DOS

IR

Vibrations