Geometry & MOs

Info

ID:	329779
PubChem CID:	127246646
Reduced:	N5C17H25 (1)
Stoich.:	A5B17C25 (1)
Weight, g/mol:	299.210996
ΔH_f, kcal/mol:	43.31
Dipole, Da:	4.83
IP(EA), eV:	-9.07(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,6-dimethyl-2-[1-[(1-propan-2-ylimidazol-2-yl)methyl]pyrrolidin-3-yl]pyrimidine

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)C2CCN(C2)CC3=CC=NN3C(C)C)C

DOS

IR

Vibrations