Geometry & MOs

Info

ID:	286686
PubChem CID:	104222089
Reduced:	N2C7H11 (2)
Stoich.:	A2B7C11 (2)
Weight, g/mol:	262.215747
ΔH_f, kcal/mol:	40.24
Dipole, Da:	2.19
IP(EA), eV:	-8.48(0.06)
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-1-amine

Drug info:

PubChemData

Smile

CC1(CCN(C1)C2=NC=C(C=N2)CNC3CC3)C

DOS

IR

Vibrations