Geometry & MOs

Info

ID:	210616
PubChem CID:	80830904
Reduced:	NC4H7 (4)
Stoich.:	AB4C7 (4)
Weight, g/mol:	262.215747
ΔH_f, kcal/mol:	-4.66
Dipole, Da:	2.62
IP(EA), eV:	-8.68(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-6-(4-ethyl-4-methylpiperidin-1-yl)-2-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1(CCN(CC1)C2=NC=NC(=C2C(C)C)NC)C

DOS

IR

Vibrations