Geometry & MOs

Info

ID:	272426
PubChem CID:	103742931
Reduced:	NC6H9 (2)
Stoich.:	AB6C9 (2)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	29.14
Dipole, Da:	1.53
IP(EA), eV:	-8.5(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-N-[(1-propan-2-ylcyclopropyl)methyl]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC(C)C1(CC1)CNC2=CC=CC=N2

DOS

IR

Vibrations