Geometry & MOs

Info

ID:	286734
PubChem CID:	104222192
Reduced:	N5C14H25 (1)
Stoich.:	A5B14C25 (1)
Weight, g/mol:	291.242296
ΔH_f, kcal/mol:	29.57
Dipole, Da:	3.43
IP(EA), eV:	-8.56(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[(tert-butylamino)methyl]pyrimidin-2-yl]-N,N,4-trimethylpyrrolidin-3-amine

Drug info:

PubChemData

Smile

CCNCC1=CN=C(N=C1)N2CC(C(C2)N(C)C)C

DOS

IR

Vibrations