Geometry & MOs

Info

ID:	378949
PubChem CID:	134228528
Reduced:	O3N8C30H36 (1)
Stoich.:	A3B8C30D36 (1)
Weight, g/mol:	170.147079
ΔH_f, kcal/mol:	17.91
Dipole, Da:	10.29
IP(EA), eV:	-7.88(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-2-ethyl-4-fluoro-3-methylcyclopentane

Drug info:

PubChemData

Smile

CN(C)CCN(C)C1=CC(=C(C=C1NC(=O)C=C)NC2=NC=CC(=N2)C3=CC4=C5C(=C3)N=C(N5CCC4)OC)OC

DOS

IR

Vibrations