Geometry & MOs

Info

ID:	126002
PubChem CID:	50948160
Reduced:	N3C13H17 (1)
Stoich.:	A3B13C17 (1)
Weight, g/mol:	290.210661
ΔH_f, kcal/mol:	45.36
Dipole, Da:	3.57
IP(EA), eV:	-8.02(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dimethyl-N-[2-(oxolan-3-yl)ethyl]-2-pyrrolidin-1-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=NN(C=C1)C2=CC=C(C=C2)NC(C)C

DOS

IR

Vibrations