Geometry & MOs

Info

ID:	286185
PubChem CID:	104158786
Reduced:	O2N5C12H19 (1)
Stoich.:	A2B5C12D19 (1)
Weight, g/mol:	223.168462
ΔH_f, kcal/mol:	-16.31
Dipole, Da:	5.62
IP(EA), eV:	-8.63(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-N-(4-propan-2-yloxybutyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC(C)OCCCCNC1=NN2C(=NNC2=O)C=C1

DOS

IR

Vibrations