Geometry & MOs

Info

ID:	200204
PubChem CID:	79362218
Reduced:	N3C17H25 (1)
Stoich.:	A3B17C25 (1)
Weight, g/mol:	249.184112
ΔH_f, kcal/mol:	21.9
Dipole, Da:	5.03
IP(EA), eV:	-7.92(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-2-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=NC2=C(N1CC3C(C3(C)C)(C)C)C=CC(=C2)N

DOS

IR

Vibrations