Geometry & MOs

Info

ID:	209351
PubChem CID:	80657343
Reduced:	NC4H7 (4)
Stoich.:	AB4C7 (4)
Weight, g/mol:	234.184447
ΔH_f, kcal/mol:	17.18
Dipole, Da:	4.42
IP(EA), eV:	-8.58(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,2-dimethylpyrrolidin-1-yl)methyl]-N,6-dimethylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCCN(CC1=NC(=CC(=N1)NCCC)C)C2CC2

DOS

IR

Vibrations