Geometry & MOs

Info

ID:	286805
PubChem CID:	104222479
Reduced:	N5C10H13 (1)
Stoich.:	A5B10C13 (1)
Weight, g/mol:	261.15896
ΔH_f, kcal/mol:	69.35
Dipole, Da:	6.66
IP(EA), eV:	-8.85(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(4,5-dimethylimidazol-1-yl)pyrimidin-5-yl]methyl]-2-methoxyethanamine

Drug info:

PubChemData

Smile

CC1=C(N(C=N1)C2=NC=C(C=N2)CN)C

DOS

IR

Vibrations