Geometry & MOs

Info

ID:	296494
PubChem CID:	117579085
Reduced:	N5C14H25 (1)
Stoich.:	A5B14C25 (1)
Weight, g/mol:	249.195346
ΔH_f, kcal/mol:	4.95
Dipole, Da:	1.69
IP(EA), eV:	-8.57(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-methyl-6-[2-(methylaminomethyl)pyrrolidin-1-yl]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=NC(=CC(=N1)N2CCC(C2)CNC)NC(C)C

DOS

IR

Vibrations