Geometry & MOs

Info

ID:	286740
PubChem CID:	104222218
Reduced:	ON4C14H24 (1)
Stoich.:	AB4C14D24 (1)
Weight, g/mol:	264.195011
ΔH_f, kcal/mol:	-20.55
Dipole, Da:	2.31
IP(EA), eV:	-8.63(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-(2-methyloxolan-3-yl)-5-(propylaminomethyl)pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1C(CCO1)N(C)C2=NC=C(C=N2)CNC(C)C

DOS

IR

Vibrations