Geometry & MOs

Info

ID:	202379
PubChem CID:	79665806
Reduced:	O2N3C12H17 (1)
Stoich.:	A2B3C12D17 (1)
Weight, g/mol:	267.11384
ΔH_f, kcal/mol:	-28.34
Dipole, Da:	2.44
IP(EA), eV:	-8.78(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)-4-ethylmorpholine

Drug info:

PubChemData

Smile

CC(C)N1CCOC(C1)C2=NC=C(C=N2)C=O

DOS

IR

Vibrations