Geometry & MOs

Info

ID:	286711
PubChem CID:	104222120
Reduced:	ON5C13H21 (1)
Stoich.:	AB5C13D21 (1)
Weight, g/mol:	285.195346
ΔH_f, kcal/mol:	-5.34
Dipole, Da:	2.63
IP(EA), eV:	-8.78(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-5-(ethylaminomethyl)-N-[(6-methylpyridin-2-yl)methyl]pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1(C(=O)N(CCN1C2=NC=C(C=N2)CNC)C)C

DOS

IR

Vibrations