Geometry & MOs

Info

ID:	264957
PubChem CID:	103504599
Reduced:	N4C15H26 (1)
Stoich.:	A4B15C26 (1)
Weight, g/mol:	262.215747
ΔH_f, kcal/mol:	0.4
Dipole, Da:	3.17
IP(EA), eV:	-8.54(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-methyl-6-(4-propan-2-ylpiperidin-1-yl)pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1=C(N=C(N=C1N2CCC(CC2)C(C)C)C)NC

DOS

IR

Vibrations