Geometry & MOs

Info

ID:	272836
PubChem CID:	103761606
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	233.189198
ΔH_f, kcal/mol:	-30.03
Dipole, Da:	2.33
IP(EA), eV:	-8.52(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-propan-2-yl-N-[(1-propylcyclopropyl)methyl]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1)NC2CC(C2(C)C)OC

DOS

IR

Vibrations