Geometry & MOs

Info

ID:	286689
PubChem CID:	104222092
Reduced:	NC3H5 (4)
Stoich.:	AB3C5 (4)
Weight, g/mol:	262.215747
ΔH_f, kcal/mol:	22.91
Dipole, Da:	1.97
IP(EA), eV:	-8.43(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(3,3-dimethylpyrrolidin-1-yl)pyrimidin-5-yl]methyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC1(CCN(C1)C2=NC=C(C=N2)CNC)C

DOS

IR

Vibrations