Geometry & MOs

Info

ID:	209354
PubChem CID:	80657642
Reduced:	N5C15H21 (1)
Stoich.:	A5B15C21 (1)
Weight, g/mol:	250.215747
ΔH_f, kcal/mol:	55.04
Dipole, Da:	4.45
IP(EA), eV:	-8.82(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-6-methyl-2-[[methyl(pentan-3-yl)amino]methyl]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCNC1=NC(=NC(=C1)C)CN(C)CC2=CC=CC=N2

DOS

IR

Vibrations