Geometry & MOs

Info

ID:	209182
PubChem CID:	80636518
Reduced:	N4C17H28 (1)
Stoich.:	A4B17C28 (1)
Weight, g/mol:	265.161269
ΔH_f, kcal/mol:	33.73
Dipole, Da:	0.94
IP(EA), eV:	-8.06(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-6-(2-methylpropyl)-2-(thiolan-2-yl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1N2CCN(C(C2)(C)C)C)CNC3CC3

DOS

IR

Vibrations